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

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

Compound ID: D579-0498
Compound Name: 2-[5-(4-chlorophenyl)-3-oxo-1,2,4-triazin-2(3H)-yl]-N-(3-methoxyphenyl)butanamide
Molecular Weight: 398.85
Molecular Formula: C20 H19 Cl N4 O3
Smiles: CCC(C(Nc1cccc(c1)OC)=O)N1C(N=C(C=N1)c1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 4.2761
logD: 4.2754
logSw: -4.5875
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.086
InChI Key: LZVCMHDBJWIUQU-SFHVURJKSA-N
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