N-(1,3-benzothiazol-2-yl)-2-({1-[(4-chlorophenyl)methyl]-1H-imidazol-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-({1-[(4-chlorophenyl)methyl]-1H-imidazol-2-yl}sulfanyl)acetamide
N-(1,3-benzothiazol-2-yl)-2-({1-[(4-chlorophenyl)methyl]-1H-imidazol-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | G786-1023 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-({1-[(4-chlorophenyl)methyl]-1H-imidazol-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 414.93 |
| Molecular Formula: | C19 H15 Cl N4 O S2 |
| Smiles: | C(c1ccc(cc1)[Cl])n1ccnc1SCC(Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7407 |
| logD: | 4.7401 |
| logSw: | -5.083 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.969 |
| InChI Key: | LUFVSFYZEXHJNI-UHFFFAOYSA-N |