3-(3-{3-[(but-3-en-1-yl)oxy]phenyl}-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)-N-[(4-fluorophenyl)methyl]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-[(4-fluorophenyl)methyl]propanamide
3-(3-{3-[(but-3-en-1-yl)oxy]phenyl}-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)-N-[(4-fluorophenyl)methyl]propanamide
Compound characteristics
Compound ID: | V003-9604 |
Compound Name: | 3-(3-{3-[(but-3-en-1-yl)oxy]phenyl}-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)-N-[(4-fluorophenyl)methyl]propanamide |
Molecular Weight: | 422.46 |
Molecular Formula: | C23 H23 F N4 O3 |
Salt: | not_available |
Smiles: | C=CCCOc1cccc(c1)C1NN=C(CCC(NCc2ccc(cc2)F)=O)C(N=1)=O |
Stereo: | ACHIRAL |
logP: | 3.057 |
logD: | 3.057 |
logSw: | -3.2668 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.197 |
InChI Key: | IVVDCKZHMQDXJE-UHFFFAOYSA-N |