N-[2-(4-chlorophenyl)ethyl]-3-(4-oxoquinazolin-3(4H)-yl)propanamide

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-3-(4-oxoquinazolin-3(4H)-yl)propanamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: F388-0037
Compound Name: N-[2-(4-chlorophenyl)ethyl]-3-(4-oxoquinazolin-3(4H)-yl)propanamide
Molecular Weight: 355.82
Molecular Formula: C19 H18 Cl N3 O2
Smiles: C(CN1C=Nc2ccccc2C1=O)C(NCCc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 1.8497
logD: 1.8497
logSw: -3.1023
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.63
InChI Key: HBRMGEVYSKNWHF-UHFFFAOYSA-N
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