1-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}-4-(2-methylpropyl)-5-oxo-N-(propan-2-yl)-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Chemical Structure Depiction of
1-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}-4-(2-methylpropyl)-5-oxo-N-(propan-2-yl)-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
1-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}-4-(2-methylpropyl)-5-oxo-N-(propan-2-yl)-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
| Compound ID: | F472-0273 |
| Compound Name: | 1-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}-4-(2-methylpropyl)-5-oxo-N-(propan-2-yl)-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
| Molecular Weight: | 507.61 |
| Molecular Formula: | C26 H29 N5 O4 S |
| Smiles: | CC(C)CN1C(c2ccc(cc2n2c1nnc2SCC(c1ccc(cc1)OC)=O)C(NC(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6072 |
| logD: | 3.6072 |
| logSw: | -4.0306 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.033 |
| InChI Key: | UCWRRFREOMFXKA-UHFFFAOYSA-N |