3-(3-{3-[(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-{3-[(but-3-en-1-yl)oxy]phenyl}-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)-N-(1-phenylethyl)propanamide
3-(3-{3-[(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: | V003-9569 |
| Compound Name: | 3-(3-{3-[(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(c2cccc(c2)OCCC=C)NN=1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3851 |
| logD: | 3.3851 |
| logSw: | -3.783 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.36 |
| InChI Key: | HAISBZXFILKZDF-KRWDZBQOSA-N |