N-(2-chlorophenyl)-2-({6-[(2-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-2-({6-[(2-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)acetamide
N-(2-chlorophenyl)-2-({6-[(2-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | D478-0153 |
| Compound Name: | N-(2-chlorophenyl)-2-({6-[(2-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 483.01 |
| Molecular Formula: | C23 H19 Cl N4 O2 S2 |
| Smiles: | Cc1ccccc1NC(Nc1ccc2c(c1)sc(n2)SCC(Nc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6367 |
| logD: | 5.6366 |
| logSw: | -5.8797 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 63.105 |
| InChI Key: | AHZHCGHPDQOCEZ-UHFFFAOYSA-N |