2-(2-{[2-(4-chloro-3-methylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-cyclopropylacetamide
Chemical Structure Depiction of
2-(2-{[2-(4-chloro-3-methylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-cyclopropylacetamide
2-(2-{[2-(4-chloro-3-methylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-cyclopropylacetamide
Compound characteristics
Compound ID: | D510-2185 |
Compound Name: | 2-(2-{[2-(4-chloro-3-methylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-cyclopropylacetamide |
Molecular Weight: | 415.94 |
Molecular Formula: | C21 H22 Cl N3 O2 S |
Smiles: | Cc1cc(ccc1[Cl])OCCSc1nc2ccccc2n1CC(NC1CC1)=O |
Stereo: | ACHIRAL |
logP: | 5.0097 |
logD: | 5.0086 |
logSw: | -5.1466 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.423 |
InChI Key: | WSXPCGVWLJRZHI-UHFFFAOYSA-N |