4-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}benzamide

Chemical Structure Depiction of
4-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}benzamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: D642-0119
Compound Name: 4-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}benzamide
Molecular Weight: 343.81
Molecular Formula: C18 H18 Cl N3 O2
Smiles: C1CN(Cc2ccc(cc2)[Cl])C(N(C1)c1ccc(cc1)C(N)=O)=O
Stereo: ACHIRAL
logP: 2.6575
logD: 2.6575
logSw: -3.4431
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 53.856
InChI Key: HVDCHSASVQJPKW-UHFFFAOYSA-N
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