N-{2-[(1,3-benzothiazol-2-yl)carbamoyl]phenyl}-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00121730052 (In-Stock Building Blocks)
- MFCD
- MFCD03869431
- IUPAC Name
- N-{2-[(1,3-benzothiazol-2-yl)carbamoyl]phenyl}-4-methylbenzamide
- Mol formula
- C22H17N3O2S
- Mol weight
- 387 Da
- Catalog Number(s)
- 7686283, AA02WBN2, AE-848/42434934, BW67210, CSC121730052, CSC160649762, LN00692949, OSSL_601634, OSSM_186217, ST02WD6M, STK846532, STOCK4S-12101, TX02WCVI, UZI/2184159, Y512-2547
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.49
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.045454545454545
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N-{2-[(1,3-benzothiazol-2-yl)carbamoyl]phenyl}-4-methylbenzamide (C22H17N3O2S) - CSSB00121730052](/st/structure/200/6f00c30e71615669edbe3886e458458a/CC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DNC2%253DCC%253DCC%253DC2S1.png "C22H17N3O2S")
- Zoom the structure
- CSSB00121730052
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-(1,3-benzothiazol-2-yl)-2-[(4-methylbenzoyl)amino]benzamide; CAS: 577768-35-5 | ||||||
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Similarity Analogs
![Chemical structure of N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-methylbenzamide - CSSB00046148116](/st/structure/200/a25ef9af915fab80216974380e927f2e/CC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C1%253DNC2%253DCC%253DCC%253DC2S1.png)
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![Chemical structure of 2-[(1,3-benzothiazol-2-yl)carbamoyl]-4-methylbenzoic acid - CSSB00121582741](/st/structure/200/d588ae4edde73d39d94b414a90aaa72e/CC1%253DCC%253DC%2528C%2528O%2529%253DO%2529C%2528%253DC1%2529C%2528%253DO%2529NC1%253DNC2%253DCC%253DCC%253DC2S1.png)
![Chemical structure of N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-ethoxybenzamide - CSSB00046133374](/st/structure/200/ac2101b45031cd822f82ad5516c8c8cb/CCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C1%253DNC2%253DCC%253DCC%253DC2S1.png)
