N-(4-{[(4-chlorophenyl)methyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Chemical Structure Depiction of
N-(4-{[(4-chlorophenyl)methyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
N-(4-{[(4-chlorophenyl)methyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Compound characteristics
| Compound ID: | G795-0006 |
| Compound Name: | N-(4-{[(4-chlorophenyl)methyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide |
| Molecular Weight: | 421.9 |
| Molecular Formula: | C22 H16 Cl N3 O2 S |
| Smiles: | C(c1ccc(cc1)[Cl])NC(c1ccc(cc1)NC(c1c2ccccc2sn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8143 |
| logD: | 4.8142 |
| logSw: | -5.083 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.733 |
| InChI Key: | UJRNDWPJVSRCRJ-UHFFFAOYSA-N |