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 |