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

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-cyclopropylpropanamide
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V003-9331
Compound Name: 3-(3-{4-[(but-3-en-1-yl)oxy]phenyl}-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)-N-cyclopropylpropanamide
Molecular Weight: 354.41
Molecular Formula: C19 H22 N4 O3
Salt: not_available
Smiles: C=CCCOc1ccc(cc1)C1NN=C(CCC(NC2CC2)=O)C(N=1)=O
Stereo: ACHIRAL
logP: 2.0404
logD: 1.0992
logSw: -2.5221
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.254
InChI Key: KDZYSMBYAGKYTE-UHFFFAOYSA-N
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