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

Chemical Structure Depiction of
3-(2-chlorophenyl)-N-[2-(4-fluorophenyl)-4-oxoquinazolin-3(4H)-yl]prop-2-enamide
Available: 29 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 3279-5202
Compound Name: 3-(2-chlorophenyl)-N-[2-(4-fluorophenyl)-4-oxoquinazolin-3(4H)-yl]prop-2-enamide
Molecular Weight: 419.84
Molecular Formula: C23 H15 Cl F N3 O2
Smiles: C(=C/c1ccccc1[Cl])\C(NN1C(c2ccc(cc2)F)=Nc2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 4.0819
logD: 4.08
logSw: -4.5238
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.538
InChI Key: GZKVZYDGVVNPFW-UHFFFAOYSA-N
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