N-(4-{[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}phenyl)-2-bromobenzamide

Chemical Structure Depiction of
N-(4-{[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}phenyl)-2-bromobenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 2080-0468
Compound Name: N-(4-{[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}phenyl)-2-bromobenzamide
Molecular Weight: 512.36
Molecular Formula: C27 H18 Br N3 O3
Smiles: c1ccc(c(c1)C(Nc1ccc(cc1)C(Nc1ccc(cc1)c1nc2ccccc2o1)=O)=O)[Br]
Stereo: ACHIRAL
logP: 5.7017
logD: 5.6189
logSw: -5.8854
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.231
InChI Key: FWTOZGZTYDYEMD-UHFFFAOYSA-N
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