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

Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[5-(4-methoxyphenyl)-3-oxo-1,2,4-triazin-2(3H)-yl]butanamide
Available: 93 mg
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mg
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Compound characteristics

Compound ID: D579-0743
Compound Name: N-(4-chlorophenyl)-2-[5-(4-methoxyphenyl)-3-oxo-1,2,4-triazin-2(3H)-yl]butanamide
Molecular Weight: 398.85
Molecular Formula: C20 H19 Cl N4 O3
Smiles: CCC(C(Nc1ccc(cc1)[Cl])=O)N1C(N=C(C=N1)c1ccc(cc1)OC)=O
Stereo: RACEMIC MIXTURE
logP: 4.1921
logD: 4.1908
logSw: -4.5002
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.086
InChI Key: XCGCQTMXJKYHQX-SFHVURJKSA-N
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