N-[1-(4-chlorophenyl)-3-(cyclohexylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide

Chemical Structure Depiction of
N-[1-(4-chlorophenyl)-3-(cyclohexylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Available: 94 mg
Amount:
mg
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Compound characteristics

Compound ID: 1309-2053
Compound Name: N-[1-(4-chlorophenyl)-3-(cyclohexylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Molecular Weight: 396.92
Molecular Formula: C23 H25 Cl N2 O2
Smiles: Cc1ccc(cc1)C(NC(=C/c1ccc(cc1)[Cl])\C(NC1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 5.2339
logD: 4.1164
logSw: -5.8634
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.302
InChI Key: QFIBSPUMMVWKRP-UHFFFAOYSA-N
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