3-(2-chlorophenyl)-N-[2-(3-methoxyphenyl)-4-oxoquinazolin-3(4H)-yl]prop-2-enamide

Chemical Structure Depiction of
3-(2-chlorophenyl)-N-[2-(3-methoxyphenyl)-4-oxoquinazolin-3(4H)-yl]prop-2-enamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 3193-5049
Compound Name: 3-(2-chlorophenyl)-N-[2-(3-methoxyphenyl)-4-oxoquinazolin-3(4H)-yl]prop-2-enamide
Molecular Weight: 431.88
Molecular Formula: C24 H18 Cl N3 O3
Smiles: COc1cccc(c1)C1=Nc2ccccc2C(N1NC(/C=C/c1ccccc1[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.0892
logD: 4.0882
logSw: -4.5085
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.081
InChI Key: UOGHMBVCLXDKEO-UHFFFAOYSA-N
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