4-bromo-N-[(4-{[(furan-2-yl)methyl]carbamoyl}phenyl)methyl]benzamide

Chemical Structure Depiction of
4-bromo-N-[(4-{[(furan-2-yl)methyl]carbamoyl}phenyl)methyl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K781-7522
Compound Name: 4-bromo-N-[(4-{[(furan-2-yl)methyl]carbamoyl}phenyl)methyl]benzamide
Molecular Weight: 413.27
Molecular Formula: C20 H17 Br N2 O3
Smiles: C(c1ccc(cc1)C(NCc1ccco1)=O)NC(c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 3.7683
logD: 3.7681
logSw: -4.1935
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.814
InChI Key: OTBZSZOIBAKFPS-UHFFFAOYSA-N
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