N-(butan-2-yl)-3-(3-{4-[(2-chlorophenyl)methoxy]phenyl}-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)propanamide

Chemical Structure Depiction of
N-(butan-2-yl)-3-(3-{4-[(2-chlorophenyl)methoxy]phenyl}-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V022-4840
Compound Name: N-(butan-2-yl)-3-(3-{4-[(2-chlorophenyl)methoxy]phenyl}-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)propanamide
Molecular Weight: 440.93
Molecular Formula: C23 H25 Cl N4 O3
Salt: not_available
Smiles: CCC(C)NC(CCC1C(N=C(c2ccc(cc2)OCc2ccccc2[Cl])NN=1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.4015
logD: 2.4602
logSw: -3.7545
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 77.72
InChI Key: CLHCUALIJWZFME-HNNXBMFYSA-N
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