2-(2-{[2-(benzylamino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-[(2-chlorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-(2-{[2-(benzylamino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-[(2-chlorophenyl)methyl]acetamide
2-(2-{[2-(benzylamino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-[(2-chlorophenyl)methyl]acetamide
Compound characteristics
Compound ID: | G534-0722 |
Compound Name: | 2-(2-{[2-(benzylamino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-[(2-chlorophenyl)methyl]acetamide |
Molecular Weight: | 479 |
Molecular Formula: | C25 H23 Cl N4 O2 S |
Smiles: | C(c1ccccc1)NC(CSc1nc2ccccc2n1CC(NCc1ccccc1[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.8238 |
logD: | 4.8183 |
logSw: | -4.894 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.42 |
InChI Key: | JHXMGNDTCGGKSE-UHFFFAOYSA-N |