N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide
Structure Info
- Chemspace ID
- CSSB00026299120 (In-Stock Building Blocks)
- CAS
- 288310-12-3
- MFCD
- MFCD00247506
- IUPAC Name
- N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide
- Mol formula
- C18H18N2OS
- Mol weight
- 310 Da
- Catalog Number(s)
- 5847837, AA01ZPHV, AN-329/12436468, BH45519, CSC026299120, IBS-L0044453, JH864580, OSSK_088608, PB27741515, ST01ZR1F, STK047868, STOCK2S-58152, TX01ZQQB, Z27664047, a1_61507_31504
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.03
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide (C18H18N2OS) - CSSB00026299120](/st/structure/200/ced647e971ec1c8ece08572adb4df0c0/CCCC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DC%2528C%2529C%253DC2S1.png "C18H18N2OS")
- Zoom the structure
- CSSB00026299120
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide; CAS: 288310-12-3 | ||||||
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Substructure Analogs
![Chemical structure of 3-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}propanoic acid - CSSB00025755359](/st/structure/200/a3f9a2f49530566a9567df2c8b18cca4/CC1%253DCC%253DC2N%253DC%2528SC2%253DC1%2529C1%253DCC%253DC%2528NC%2528%253DO%2529CCC%2528O%2529%253DO%2529C%253DC1.png)
![Chemical structure of methyl 3-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}propanoate - CSSB00020579178](/st/structure/200/343f343e696e661dc4dbe2bc9c4f7327/COC%2528%253DO%2529CCC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DC%2528C%2529C%253DC2S1.png)
![Chemical structure of ethyl 3-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}propanoate - CSSB00020578237](/st/structure/200/c18c04f077ec9a22ac4af8c96a0ac650/CCOC%2528%253DO%2529CCC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DC%2528C%2529C%253DC2S1.png)
![Chemical structure of (1S,3R)-3-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}cyclopentane-1-carboxylic acid - CSSB06256079118](/st/structure/200/92d7e9c428bdd9f5fa4e158fee419961/Cc1ccc2nc%2528sc2c1%2529-c1ccc%2528NC%2528%253DO%2529%255BC%2540%2540H%255D2CC%255BC%2540%2540H%255D%2528C2%2529C%2528O%2529%253DO%2529cc1.png)
![Chemical structure of 3-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}cyclopentane-1-carboxylic acid - CSSB03437100858](/st/structure/200/e176e6e125cf162041060f9b5c981503/CC1%253DCC2%253DC%2528C%253DC1%2529N%253DC%2528S2%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2CCC%2528C2%2529C%2528O%2529%253DO%2529C%253DC1.png)
![Chemical structure of 4-methyl-6-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}cyclohex-3-ene-1-carboxylic acid - CSSB00121618370](/st/structure/200/5bc969b09520d99725b773a1bad1bdbe/CC1%253DCCC%2528C%2528C1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DC%2528C%2529C%253DC2S1%2529C%2528O%2529%253DO.png)
![Chemical structure of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(thiophene-2-sulfonyl)piperidine-4-carboxamide - CSSB00027983405](/st/structure/200/ca714da2676af9e321b31f2de0c36548/CC1%253DCC%253DC2N%253DC%2528SC2%253DC1%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2CCN%2528CC2%2529S%2528%253DO%2529%2528%253DO%2529C2%253DCC%253DCS2%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide - CSSB00028324159](/st/structure/200/d58ddc4ee7fb71e4db68a405088e29c0/CCC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DC%2528C%2529C%253DC2S1.png)
![Chemical structure of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide - CSSB00132653300](/st/structure/200/aa3c67b123eecd06fbe091046487cb7a/CC1%253DCC%253DC%2528OCC%2528%253DO%2529NC2%253DCC%253DC%2528C%253DC2%2529C2%253DNC3%253DCC%253DC%2528C%2529C%253DC3S2%2529C%253DC1.png)
![Chemical structure of 2-(4-bromophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide - CSSB00132650177](/st/structure/200/5c1095f8650c75fc74cbaf2fff2a4e3a/CC1%253DCC%253DC2N%253DC%2528SC2%253DC1%2529C1%253DCC%253DC%2528NC%2528%253DO%2529COC2%253DCC%253DC%2528Br%2529C%253DC2%2529C%253DC1.png)
![Chemical structure of N-[4-(1,3-benzothiazol-2-yl)phenyl]butanamide - CSSB00046081028](/st/structure/200/bb6de79dde26c631d2d648b10bcb702c/CCCC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
![Chemical structure of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide - CSSB00027937643](/st/structure/200/2c7ba6d03149d9bb6d4d9bbe042635fa/CC1%253DCC%253DC2N%253DC%2528SC2%253DC1%2529C1%253DCC%253DC%2528NC%2528%253DO%2529COC2%253DCC%2528C%2529%253DCC%253DC2%2529C%253DC1.png)
