2-bromo-N-[1-(furan-2-yl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]benzamide

Chemical Structure Depiction of
2-bromo-N-[1-(furan-2-yl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]benzamide
Available: 76 mg
Amount:
mg
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Compound characteristics

Compound ID: 3772-0873
Compound Name: 2-bromo-N-[1-(furan-2-yl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]benzamide
Molecular Weight: 425.28
Molecular Formula: C21 H17 Br N2 O3
Smiles: Cc1cccc(c1)NC(/C(=C\c1ccco1)NC(c1ccccc1[Br])=O)=O
Stereo: ACHIRAL
logP: 4.1935
logD: 4.0775
logSw: -4.3989
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.003
InChI Key: CISOXYPQYWBNJY-UHFFFAOYSA-N
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