3-(3-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)-N-(3-methylbutyl)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-(3-methylbutyl)propanamide
3-(3-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)-N-(3-methylbutyl)propanamide
Compound characteristics
| Compound ID: | V021-4676 |
| 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-(3-methylbutyl)propanamide |
| Molecular Weight: | 400.48 |
| Molecular Formula: | C21 H28 N4 O4 |
| Salt: | not_available |
| Smiles: | CC(C)CCNC(CCC1C(N=C(c2ccc(c(c2)OC)OCC=C)NN=1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1152 |
| logD: | 2.1152 |
| logSw: | -2.9166 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.027 |
| InChI Key: | RANDMWAJBKJWBS-UHFFFAOYSA-N |