2-({6-[(3-chloro-4-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-(2-methylphenyl)acetamide
Chemical Structure Depiction of
2-({6-[(3-chloro-4-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-(2-methylphenyl)acetamide
2-({6-[(3-chloro-4-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-(2-methylphenyl)acetamide
Compound characteristics
| Compound ID: | D451-0783 |
| Compound Name: | 2-({6-[(3-chloro-4-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-(2-methylphenyl)acetamide |
| Molecular Weight: | 501 |
| Molecular Formula: | C23 H18 Cl F N4 O2 S2 |
| Smiles: | Cc1ccccc1NC(CSc1nc2ccc(cc2s1)NC(Nc1ccc(c(c1)[Cl])F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3152 |
| logD: | 6.3139 |
| logSw: | -6.1016 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 63.803 |
| InChI Key: | ABFCKECRQOWVBB-UHFFFAOYSA-N |