3-(3-{3-[(but-3-en-1-yl)oxy]phenyl}-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)-N-(propan-2-yl)propanamide

Chemical Structure Depiction of
3-(3-{3-[(but-3-en-1-yl)oxy]phenyl}-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)-N-(propan-2-yl)propanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V003-9545
Compound Name: 3-(3-{3-[(but-3-en-1-yl)oxy]phenyl}-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)-N-(propan-2-yl)propanamide
Molecular Weight: 356.42
Molecular Formula: C19 H24 N4 O3
Salt: not_available
Smiles: CC(C)NC(CCC1C(N=C(c2cccc(c2)OCCC=C)NN=1)=O)=O
Stereo: ACHIRAL
logP: 2.2359
logD: 2.2359
logSw: -2.7522
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 77.443
InChI Key: PPKDVOTUFKWAJT-UHFFFAOYSA-N
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