3-(4-chlorophenyl)-2-(4-methylbenzamido)prop-2-enoic acid

Chemical Structure Depiction of
3-(4-chlorophenyl)-2-(4-methylbenzamido)prop-2-enoic acid
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 1501-1036
Compound Name: 3-(4-chlorophenyl)-2-(4-methylbenzamido)prop-2-enoic acid
Molecular Weight: 315.75
Molecular Formula: C17 H14 Cl N O3
Smiles: Cc1ccc(cc1)C(NC(=C\c1ccc(cc1)[Cl])\C(O)=O)=O
Stereo: ACHIRAL
logP: 3.5074
logD: -0.594
logSw: -4.015
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 50.571
InChI Key: LDMSUNMGOMPXHB-UHFFFAOYSA-N
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