3-(2-{[2-(4-acetylanilino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)-N-phenylbenzamide

Chemical Structure Depiction of
3-(2-{[2-(4-acetylanilino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)-N-phenylbenzamide
Available: 161 mg
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mg
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Compound characteristics

Compound ID: F985-1381
Compound Name: 3-(2-{[2-(4-acetylanilino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)-N-phenylbenzamide
Molecular Weight: 470.55
Molecular Formula: C26 H22 N4 O3 S
Smiles: CC(c1ccc(cc1)NC(CSc1nccn1c1cccc(c1)C(Nc1ccccc1)=O)=O)=O
Stereo: ACHIRAL
logP: 3.6696
logD: 3.6691
logSw: -3.9765
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 72.585
InChI Key: UGAAVWQSIVQGKB-UHFFFAOYSA-N
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