2-[2-(4-bromophenyl)acetamido]-N-(propan-2-yl)benzamide

Chemical Structure Depiction of
2-[2-(4-bromophenyl)acetamido]-N-(propan-2-yl)benzamide
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-0892
Compound Name: 2-[2-(4-bromophenyl)acetamido]-N-(propan-2-yl)benzamide
Molecular Weight: 375.26
Molecular Formula: C18 H19 Br N2 O2
Smiles: CC(C)NC(c1ccccc1NC(Cc1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 3.4329
logD: 3.4309
logSw: -3.9037
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.077
InChI Key: FUEDAQQFJXCSMM-UHFFFAOYSA-N
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