methyl 4-{3-(3-bromophenyl)-2-[(furan-2-carbonyl)amino]prop-2-enamido}benzoate

Chemical Structure Depiction of
methyl 4-{3-(3-bromophenyl)-2-[(furan-2-carbonyl)amino]prop-2-enamido}benzoate
Available: 189 mg
Amount:
mg
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Compound characteristics

Compound ID: 3688-0200
Compound Name: methyl 4-{3-(3-bromophenyl)-2-[(furan-2-carbonyl)amino]prop-2-enamido}benzoate
Molecular Weight: 469.29
Molecular Formula: C22 H17 Br N2 O5
Smiles: COC(c1ccc(cc1)NC(/C(=C/c1cccc(c1)[Br])NC(c1ccco1)=O)=O)=O
Stereo: ACHIRAL
logP: 4.4208
logD: 4.1373
logSw: -4.4945
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 75.006
InChI Key: JJODUIKGMHHUCU-UHFFFAOYSA-N
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