4-bromo-N-({4-[(2,2-diethoxyethyl)carbamoyl]phenyl}methyl)benzamide

Chemical Structure Depiction of
4-bromo-N-({4-[(2,2-diethoxyethyl)carbamoyl]phenyl}methyl)benzamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: K781-7476
Compound Name: 4-bromo-N-({4-[(2,2-diethoxyethyl)carbamoyl]phenyl}methyl)benzamide
Molecular Weight: 449.34
Molecular Formula: C21 H25 Br N2 O4
Smiles: CCOC(CNC(c1ccc(CNC(c2ccc(cc2)[Br])=O)cc1)=O)OCC
Stereo: ACHIRAL
logP: 2.8852
logD: 2.885
logSw: -3.1442
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.991
InChI Key: DMKIBMGFQVRWSK-UHFFFAOYSA-N
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