N-{1-(2H-1,3-benzodioxol-5-yl)-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}-4-bromobenzamide

Chemical Structure Depiction of
N-{1-(2H-1,3-benzodioxol-5-yl)-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}-4-bromobenzamide
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: 3379-3153
Compound Name: N-{1-(2H-1,3-benzodioxol-5-yl)-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}-4-bromobenzamide
Molecular Weight: 429.27
Molecular Formula: C20 H17 Br N2 O4
Smiles: C=CCNC(/C(=C/c1ccc2c(c1)OCO2)NC(c1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 3.5084
logD: 1.8309
logSw: -3.6197
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.805
InChI Key: SFSCTTGFZCHITL-UHFFFAOYSA-N
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