N-{2-[(1,3-benzothiazol-2-yl)carbamoyl]phenyl}-2,4-dichlorobenzamide
Structure Info
- Chemspace ID
- CSSB00121730050 (In-Stock Building Blocks)
- MFCD
- MFCD03869434
- IUPAC Name
- N-{2-[(1,3-benzothiazol-2-yl)carbamoyl]phenyl}-2,4-dichlorobenzamide
- Mol formula
- C21H13Cl2N3O2S
- Mol weight
- 442 Da
- Catalog Number(s)
- 7678334, AA02XU6K, AE-848/42434937, BX37896, CSC121730050, CSC132771617, OSSM_011377, OSSM_080117, ST02XVQ4, STK562799, STOCK4S-21563, TX02XVF0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.19
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- 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}-2,4-dichlorobenzamide (C21H13Cl2N3O2S) - CSSB00121730050](/st/structure/200/fa6119bd9c7b3e2a3bcdf5f7682f7e8a/ClC1%253DCC%253DC%2528C%2528%253DO%2529NC2%253DCC%253DCC%253DC2C%2528%253DO%2529NC2%253DNC3%253DCC%253DCC%253DC3S2%2529C%2528Cl%2529%253DC1.png "C21H13Cl2N3O2S")
- Zoom the structure
- CSSB00121730050
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-[2-(1,3-benzothiazol-2-ylcarbamoyl)phenyl]-2,4-dichlorobenzamide; CAS: 575459-17-5 | ||||||
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