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

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

Compound ID: V003-9478
Compound Name: 3-(3-{4-[(but-3-en-1-yl)oxy]-3-methoxyphenyl}-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)-N-[(pyridin-3-yl)methyl]propanamide
Molecular Weight: 435.48
Molecular Formula: C23 H25 N5 O4
Salt: not_available
Smiles: COc1cc(ccc1OCCC=C)C1NN=C(CCC(NCc2cccnc2)=O)C(N=1)=O
Stereo: ACHIRAL
logP: 1.4065
logD: 1.4065
logSw: -1.3745
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 95.432
InChI Key: CUIJLXBZURXRTB-UHFFFAOYSA-N
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