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

Chemical Structure Depiction of
N-[2-(3-chlorophenyl)-4-oxoquinazolin-3(4H)-yl]-3-phenylprop-2-enamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3401-5424
Compound Name: N-[2-(3-chlorophenyl)-4-oxoquinazolin-3(4H)-yl]-3-phenylprop-2-enamide
Molecular Weight: 401.85
Molecular Formula: C23 H16 Cl N3 O2
Smiles: C(=C/c1ccccc1)\C(NN1C(c2cccc(c2)[Cl])=Nc2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 4.1635
logD: 4.1616
logSw: -4.5274
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.538
InChI Key: KTWXJBAUKTZOMX-BUHFOSPRSA-N
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