2-(2-{[2-(2-methoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-phenylacetamide

Chemical Structure Depiction of
2-(2-{[2-(2-methoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-phenylacetamide
Available: 152 mg
Amount:
mg
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Compound characteristics

Compound ID: D510-2303
Compound Name: 2-(2-{[2-(2-methoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-phenylacetamide
Molecular Weight: 433.53
Molecular Formula: C24 H23 N3 O3 S
Smiles: COc1ccccc1OCCSc1nc2ccccc2n1CC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.7515
logD: 4.7514
logSw: -4.4807
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.762
InChI Key: SRXFFFUUOCDKSO-UHFFFAOYSA-N
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