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2-{3-[(2-chloro-4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-[(4-chlorophenyl)methyl]acetamide

Chemical Structure Depiction of
2-{3-[(2-chloro-4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-[(4-chlorophenyl)methyl]acetamide
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mg
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Compound characteristics

Compound ID: K788-5988
Compound Name: 2-{3-[(2-chloro-4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-[(4-chlorophenyl)methyl]acetamide
Molecular Weight: 424.3
Molecular Formula: C20 H20 Cl2 F N3 O2
Smiles: C1CN(CC(NCc2ccc(cc2)[Cl])=O)C(N(C1)Cc1ccc(cc1[Cl])F)=O
Stereo: ACHIRAL
logP: 4.0573
logD: 4.0573
logSw: -4.2972
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.714
InChI Key: WHQZTXMZFIYHKM-UHFFFAOYSA-N
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