N-(4-chlorophenyl)-2-(3-oxo-5-phenyl-1,2,4-triazin-2(3H)-yl)butanamide

Chemical Structure Depiction of
N-(4-chlorophenyl)-2-(3-oxo-5-phenyl-1,2,4-triazin-2(3H)-yl)butanamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: D579-0119
Compound Name: N-(4-chlorophenyl)-2-(3-oxo-5-phenyl-1,2,4-triazin-2(3H)-yl)butanamide
Molecular Weight: 368.82
Molecular Formula: C19 H17 Cl N4 O2
Smiles: CCC(C(Nc1ccc(cc1)[Cl])=O)N1C(N=C(C=N1)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.1046
logD: 4.103
logSw: -4.4402
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.542
InChI Key: YRDZESJKMUKPCT-KRWDZBQOSA-N
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