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

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

Compound ID: V003-9476
Compound Name: 3-(3-{4-[(but-3-en-1-yl)oxy]phenyl}-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)-N-(3-methylbutyl)propanamide
Molecular Weight: 384.48
Molecular Formula: C21 H28 N4 O3
Salt: not_available
Smiles: CC(C)CCNC(CCC1C(N=C(c2ccc(cc2)OCCC=C)NN=1)=O)=O
Stereo: ACHIRAL
logP: 2.8924
logD: 1.9511
logSw: -3.3633
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.31
InChI Key: JBJCAFUGEYIYAN-UHFFFAOYSA-N
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