2-[4-(3-chlorophenyl)piperazin-1-yl]-4-methyl-7,8-dihydroquinazolin-5(6H)-one

Chemical Structure Depiction of
2-[4-(3-chlorophenyl)piperazin-1-yl]-4-methyl-7,8-dihydroquinazolin-5(6H)-one
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 8498-5060
Compound Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-4-methyl-7,8-dihydroquinazolin-5(6H)-one
Molecular Weight: 356.85
Molecular Formula: C19 H21 Cl N4 O
Smiles: Cc1c2C(CCCc2nc(n1)N1CCN(CC1)c1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 4.0158
logD: 4.0158
logSw: -4.5826
Hydrogen bond acceptors count: 4
Polar surface area: 39.695
InChI Key: CDZXCTXLAKIRRE-UHFFFAOYSA-N
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