N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide
Structure Info
- Chemspace ID
- CSSB00027937643 (In-Stock Building Blocks)
- CAS
- 300820-33-1
- MFCD
- MFCD00709656
- IUPAC Name
- N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide
- Mol formula
- C23H20N2O2S
- Mol weight
- 388 Da
- Catalog Number(s)
- 5367307, AA01ZWLF, AE-641/10390058, BH54719, CSC027937643, LN00551726, OSSK_008004, PB19810478, ST01ZY4Z, STL355891, STOCK2S-60026, TX01ZXTV, Z19733010, a1_61507_56706
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.92
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.13
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide (C23H20N2O2S) - 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 "C23H20N2O2S")
- Zoom the structure
- CSSB00027937643
Items Overall 2 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 | |
Description: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide; CAS: 300820-33-1 | ||||||
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Substructure Analogs
![Chemical structure of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[3-methyl-4-(propan-2-yl)phenoxy]acetamide - CSSB00121733854](/st/structure/200/8c49115eda82abc7155658588fe42e2d/CC%2528C%2529C1%253DCC%253DC%2528OCC%2528%253DO%2529NC2%253DCC%253DC%2528C%253DC2%2529C2%253DNC3%253DCC%253DC%2528C%2529C%253DC3S2%2529C%253DC1C.png)
Similarity Analogs
![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-(3-bromophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide - CSSB00121729717](/st/structure/200/2a8e78d7c6deabbcc9e770dc5fcad217/CC1%253DCC%253DC2N%253DC%2528SC2%253DC1%2529C1%253DCC%253DC%2528NC%2528%253DO%2529COC2%253DCC%253DCC%2528Br%2529%253DC2%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 2-(4-tert-butylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide - CSSB00121658403](/st/structure/200/5f5bb1c3aff7b58ccc3b2423f92b9271/CC1%253DCC%253DC2N%253DC%2528SC2%253DC1%2529C1%253DCC%253DC%2528NC%2528%253DO%2529COC2%253DCC%253DC%2528C%253DC2%2529C%2528C%2529%2528C%2529C%2529C%253DC1.png)
![Chemical structure of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide - CSSB00026299120](/st/structure/200/ced647e971ec1c8ece08572adb4df0c0/CCCC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DC%2528C%2529C%253DC2S1.png)
![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)
