2-({6-[(2-chloro-4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-phenylacetamide
Chemical Structure Depiction of
2-({6-[(2-chloro-4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-phenylacetamide
2-({6-[(2-chloro-4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-phenylacetamide
Compound characteristics
| Compound ID: | D451-0730 |
| Compound Name: | 2-({6-[(2-chloro-4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-phenylacetamide |
| Molecular Weight: | 483.01 |
| Molecular Formula: | C23 H19 Cl N4 O2 S2 |
| Smiles: | Cc1ccc(c(c1)[Cl])NC(Nc1ccc2c(c1)sc(n2)SCC(Nc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3232 |
| logD: | 6.3231 |
| logSw: | -6.0722 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 63.803 |
| InChI Key: | KPYRMTFQTLGTLV-UHFFFAOYSA-N |