2-({1-[(4-chlorophenyl)methyl]-1H-imidazol-2-yl}sulfanyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-({1-[(4-chlorophenyl)methyl]-1H-imidazol-2-yl}sulfanyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
2-({1-[(4-chlorophenyl)methyl]-1H-imidazol-2-yl}sulfanyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
Compound ID: | G856-2154 |
Compound Name: | 2-({1-[(4-chlorophenyl)methyl]-1H-imidazol-2-yl}sulfanyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide |
Molecular Weight: | 428.96 |
Molecular Formula: | C20 H17 Cl N4 O S2 |
Smiles: | [H]N(C(CSc1nccn1Cc1ccc(cc1)[Cl])=O)c1nc2ccc(C)cc2s1 |
Stereo: | ACHIRAL |
logP: | 5.1294 |
logD: | 5.1288 |
logSw: | -5.4794 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.969 |
InChI Key: | PIEKUYSLHYMTGK-UHFFFAOYSA-N |