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
Available: 107 mg
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mg
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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
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