N-(butan-2-yl)-2-[2-(4-methoxyphenyl)-2-oxoethyl]-4-(2-methylpropyl)-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-methoxyphenyl)-2-oxoethyl]-4-(2-methylpropyl)-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-methoxyphenyl)-2-oxoethyl]-4-(2-methylpropyl)-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
| Compound ID: | F471-0202 |
| Compound Name: | N-(butan-2-yl)-2-[2-(4-methoxyphenyl)-2-oxoethyl]-4-(2-methylpropyl)-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
| Molecular Weight: | 505.57 |
| Molecular Formula: | C27 H31 N5 O5 |
| Smiles: | CCC(C)NC(c1ccc2C(N(CC(C)C)C3=NN(CC(c4ccc(cc4)OC)=O)C(N3c2c1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0256 |
| logD: | 3.0256 |
| logSw: | -3.541 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 93.124 |
| InChI Key: | DNWUUYVKXUEVHH-KRWDZBQOSA-N |