2-({6-[(3-chloro-2-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-(2-fluorophenyl)acetamide
Chemical Structure Depiction of
2-({6-[(3-chloro-2-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-(2-fluorophenyl)acetamide
2-({6-[(3-chloro-2-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-(2-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | D451-0883 |
| Compound Name: | 2-({6-[(3-chloro-2-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-(2-fluorophenyl)acetamide |
| Molecular Weight: | 501 |
| Molecular Formula: | C23 H18 Cl F N4 O2 S2 |
| Smiles: | Cc1c(cccc1[Cl])NC(Nc1ccc2c(c1)sc(n2)SCC(Nc1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3786 |
| logD: | 6.3784 |
| logSw: | -6.1254 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 63.105 |
| InChI Key: | QGEKJVRZLYOJSF-UHFFFAOYSA-N |