3-(3-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)-N-(2-phenoxyethyl)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-(2-phenoxyethyl)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-(2-phenoxyethyl)propanamide
Compound characteristics
Compound ID: | V020-8982 |
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-(2-phenoxyethyl)propanamide |
Molecular Weight: | 450.49 |
Molecular Formula: | C24 H26 N4 O5 |
Salt: | not_available |
Smiles: | COc1cc(ccc1OCC=C)C1NN=C(CCC(NCCOc2ccccc2)=O)C(N=1)=O |
Stereo: | ACHIRAL |
logP: | 2.4525 |
logD: | 2.4525 |
logSw: | -2.9794 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 93.174 |
InChI Key: | BETUCBQATKNEQS-UHFFFAOYSA-N |