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

Chemical Structure Depiction of
N-(2-chlorophenyl)-2-(3-oxo-5-phenyl-1,2,4-triazin-2(3H)-yl)butanamide
Available: 69 mg
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mg
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Compound characteristics

Compound ID: D579-0118
Compound Name: N-(2-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(Nc1ccccc1[Cl])=O)N1C(N=C(C=N1)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.8593
logD: 3.8576
logSw: -4.0801
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.844
InChI Key: AESMPRADCRVOQK-KRWDZBQOSA-N
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