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

Chemical Structure Depiction of
3-(3-chlorophenyl)-N-[2-(2-fluorophenyl)-4-oxoquinazolin-3(4H)-yl]prop-2-enamide
Available: 16 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 3401-5532
Compound Name: 3-(3-chlorophenyl)-N-[2-(2-fluorophenyl)-4-oxoquinazolin-3(4H)-yl]prop-2-enamide
Molecular Weight: 419.84
Molecular Formula: C23 H15 Cl F N3 O2
Smiles: C(=C/c1cccc(c1)[Cl])\C(NN1C(c2ccccc2F)=Nc2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 4.0902
logD: 4.088
logSw: -4.4764
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.538
InChI Key: HSCZJIBPNMVEMM-UHFFFAOYSA-N
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