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-methoxypropyl)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-methoxypropyl)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-methoxypropyl)propanamide
Compound characteristics
Compound ID: | V021-4711 |
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-methoxypropyl)propanamide |
Molecular Weight: | 402.45 |
Molecular Formula: | C20 H26 N4 O5 |
Salt: | not_available |
Smiles: | COCCCNC(CCC1C(N=C(c2ccc(c(c2)OC)OCC=C)NN=1)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.7811 |
logD: | 0.7811 |
logSw: | -1.8859 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 94.37 |
InChI Key: | TVEITJLSEVEUGG-UHFFFAOYSA-N |