3-(3-{4-[(but-3-en-1-yl)oxy]phenyl}-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)-N-(1-phenylethyl)propanamide
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-(1-phenylethyl)propanamide
3-(3-{4-[(but-3-en-1-yl)oxy]phenyl}-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)-N-(1-phenylethyl)propanamide
Compound characteristics
Compound ID: | V003-9319 |
Compound Name: | 3-(3-{4-[(but-3-en-1-yl)oxy]phenyl}-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)-N-(1-phenylethyl)propanamide |
Molecular Weight: | 418.49 |
Molecular Formula: | C24 H26 N4 O3 |
Salt: | not_available |
Smiles: | CC(c1ccccc1)NC(CCC1C(N=C(c2ccc(cc2)OCCC=C)NN=1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.3819 |
logD: | 2.4406 |
logSw: | -3.647 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.36 |
InChI Key: | PGVUQYFIKOTRKF-KRWDZBQOSA-N |