N-(1,3-benzothiazol-2-yl)-2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)acetamide
N-(1,3-benzothiazol-2-yl)-2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | K413-0290 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)acetamide |
| Molecular Weight: | 464.01 |
| Molecular Formula: | C24 H18 Cl N3 O S2 |
| Smiles: | C(c1ccc(cc1)[Cl])n1cc(c2ccccc12)SCC(Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3303 |
| logD: | 6.3302 |
| logSw: | -6.3614 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.61 |
| InChI Key: | MDUTXRJWKCGRSO-UHFFFAOYSA-N |