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

Compound ID: V003-9440
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-methoxypropyl)propanamide
Molecular Weight: 386.45
Molecular Formula: C20 H26 N4 O4
Salt: not_available
Smiles: COCCCNC(CCC1C(N=C(c2ccc(cc2)OCCC=C)NN=1)=O)=O
Stereo: ACHIRAL
logP: 1.5582
logD: 0.617
logSw: -2.0943
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 86.653
InChI Key: ZCPPVXZJFYHVKY-UHFFFAOYSA-N
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