N-benzyl-2-({6-[(3-chloro-4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-benzyl-2-({6-[(3-chloro-4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)acetamide
N-benzyl-2-({6-[(3-chloro-4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | D478-0011 |
| Compound Name: | N-benzyl-2-({6-[(3-chloro-4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 497.04 |
| Molecular Formula: | C24 H21 Cl N4 O2 S2 |
| Smiles: | Cc1ccc(cc1[Cl])NC(Nc1ccc2c(c1)sc(n2)SCC(NCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.8617 |
| logD: | 6.8616 |
| logSw: | -6.2946 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 65.823 |
| InChI Key: | OZKAWXCZJBHLPL-UHFFFAOYSA-N |