3-(4-oxo-3,4-dihydroquinazolin-2-yl)prop-2-enoic acid

Chemical Structure Depiction of
3-(4-oxo-3,4-dihydroquinazolin-2-yl)prop-2-enoic acid
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-2743
Compound Name: 3-(4-oxo-3,4-dihydroquinazolin-2-yl)prop-2-enoic acid
Molecular Weight: 216.19
Molecular Formula: C11 H8 N2 O3
Smiles: C(=C/C(O)=O)\C1NC(c2ccccc2N=1)=O
Stereo: ACHIRAL
logP: 0.9254
logD: -2.7215
logSw: -2.294
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.556
InChI Key: VSHQCDJWFSXEDO-UHFFFAOYSA-N
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