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

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-cyclohexylpropanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V003-9343
Compound Name: 3-(3-{4-[(but-3-en-1-yl)oxy]phenyl}-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)-N-cyclohexylpropanamide
Molecular Weight: 396.49
Molecular Formula: C22 H28 N4 O3
Salt: not_available
Smiles: C=CCCOc1ccc(cc1)C1NN=C(CCC(NC2CCCCC2)=O)C(N=1)=O
Stereo: ACHIRAL
logP: 3.369
logD: 2.4278
logSw: -3.5803
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 77.923
InChI Key: QEUTZRAHIRKSLK-UHFFFAOYSA-N
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