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

Compound ID: V003-9581
Compound Name: 3-(3-{3-[(but-3-en-1-yl)oxy]phenyl}-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)-N-(2-phenylethyl)propanamide
Molecular Weight: 418.49
Molecular Formula: C24 H26 N4 O3
Salt: not_available
Smiles: C=CCCOc1cccc(c1)C1NN=C(CCC(NCCc2ccccc2)=O)C(N=1)=O
Stereo: ACHIRAL
logP: 2.8026
logD: 2.8026
logSw: -3.396
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.039
InChI Key: XHLRICQUYQICBU-UHFFFAOYSA-N
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