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N-[1-(4-chlorophenyl)-3-oxo-3-{[(oxolan-2-yl)methyl]amino}prop-1-en-2-yl]benzamide

Chemical Structure Depiction of
N-[1-(4-chlorophenyl)-3-oxo-3-{[(oxolan-2-yl)methyl]amino}prop-1-en-2-yl]benzamide
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 1502-1243
Compound Name: N-[1-(4-chlorophenyl)-3-oxo-3-{[(oxolan-2-yl)methyl]amino}prop-1-en-2-yl]benzamide
Molecular Weight: 384.86
Molecular Formula: C21 H21 Cl N2 O3
Smiles: C1CC(CNC(/C(=C/c2ccc(cc2)[Cl])NC(c2ccccc2)=O)=O)OC1
Stereo: RACEMIC MIXTURE
logP: 2.9883
logD: 1.9438
logSw: -3.7293
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.231
InChI Key: QOJGYVPCYWYDGQ-GOSISDBHSA-N
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