2-(2-{[2-(2-chlorophenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-cyclopropylacetamide
Chemical Structure Depiction of
2-(2-{[2-(2-chlorophenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-cyclopropylacetamide
2-(2-{[2-(2-chlorophenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-cyclopropylacetamide
Compound characteristics
Compound ID: | D510-2290 |
Compound Name: | 2-(2-{[2-(2-chlorophenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-cyclopropylacetamide |
Molecular Weight: | 401.91 |
Molecular Formula: | C20 H20 Cl N3 O2 S |
Smiles: | C1CC1NC(Cn1c2ccccc2nc1SCCOc1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.0612 |
logD: | 4.06 |
logSw: | -4.2633 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.51 |
InChI Key: | IKQPAWVVCMUMRP-UHFFFAOYSA-N |