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

Compound ID: V003-9319
Compound Name: 3-(3-{4-[(but-3-en-1-yl)oxy]phenyl}-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)-N-(1-phenylethyl)propanamide
Molecular Weight: 418.49
Molecular Formula: C24 H26 N4 O3
Salt: not_available
Smiles: CC(c1ccccc1)NC(CCC1C(N=C(c2ccc(cc2)OCCC=C)NN=1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.3819
logD: 2.4406
logSw: -3.647
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 77.36
InChI Key: PGVUQYFIKOTRKF-KRWDZBQOSA-N
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