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

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

Compound ID: V020-3209
Compound Name: 3-(3-{4-[(butan-2-yl)oxy]phenyl}-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)-N-(2-phenoxyethyl)propanamide
Molecular Weight: 436.51
Molecular Formula: C24 H28 N4 O4
Salt: not_available
Smiles: CCC(C)Oc1ccc(cc1)C1NN=C(CCC(NCCOc2ccccc2)=O)C(N=1)=O
Stereo: RACEMIC MIXTURE
logP: 3.4338
logD: 2.4925
logSw: -3.5169
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 84.725
InChI Key: CIDDWTHLSPQOQX-KRWDZBQOSA-N
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