N-[7-(3-chlorophenyl)-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl]-2-methylbutanamide

Chemical Structure Depiction of
N-[7-(3-chlorophenyl)-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl]-2-methylbutanamide
Available: 84 mg
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mg
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Compound characteristics

Compound ID: 8343-0173
Compound Name: N-[7-(3-chlorophenyl)-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl]-2-methylbutanamide
Molecular Weight: 357.84
Molecular Formula: C19 H20 Cl N3 O2
Smiles: CCC(C)C(Nc1ncc2C(CC(Cc2n1)c1cccc(c1)[Cl])=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.8587
logD: 3.5819
logSw: -4.2131
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.226
InChI Key: AMVCZWZKWXVSBI-UHFFFAOYSA-N
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