N-(butan-2-yl)-2-{2-[(4-fluorophenyl)(methyl)amino]-2-oxoethyl}-4-methyl-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-{2-[(4-fluorophenyl)(methyl)amino]-2-oxoethyl}-4-methyl-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
N-(butan-2-yl)-2-{2-[(4-fluorophenyl)(methyl)amino]-2-oxoethyl}-4-methyl-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
| Compound ID: | F470-0734 |
| Compound Name: | N-(butan-2-yl)-2-{2-[(4-fluorophenyl)(methyl)amino]-2-oxoethyl}-4-methyl-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
| Molecular Weight: | 480.5 |
| Molecular Formula: | C24 H25 F N6 O4 |
| Smiles: | CCC(C)NC(c1ccc2C(N(C)C3=NN(CC(N(C)c4ccc(cc4)F)=O)C(N3c2c1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.9345 |
| logD: | 0.9345 |
| logSw: | -2.4565 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.212 |
| InChI Key: | PWIODCBGGXFSGL-AWEZNQCLSA-N |