3-(3-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)-N-(2-phenoxyethyl)propanamide

Chemical Structure Depiction of
3-(3-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)-N-(2-phenoxyethyl)propanamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V020-8982
Compound Name: 3-(3-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)-N-(2-phenoxyethyl)propanamide
Molecular Weight: 450.49
Molecular Formula: C24 H26 N4 O5
Salt: not_available
Smiles: COc1cc(ccc1OCC=C)C1NN=C(CCC(NCCOc2ccccc2)=O)C(N=1)=O
Stereo: ACHIRAL
logP: 2.4525
logD: 2.4525
logSw: -2.9794
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 93.174
InChI Key: BETUCBQATKNEQS-UHFFFAOYSA-N
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