1-{[2-(tert-butylamino)-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-(tert-butylamino)-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-(tert-butylamino)-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: | F472-0324 |
| Compound Name: | 1-{[2-(tert-butylamino)-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: | 472.61 |
| Molecular Formula: | C23 H32 N6 O3 S |
| Smiles: | CC(C)CN1C(c2ccc(cc2n2c1nnc2SCC(NC(C)(C)C)=O)C(NC(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.908 |
| logD: | 2.908 |
| logSw: | -3.5611 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.81 |
| InChI Key: | ZRGWYLXQZWLDSW-UHFFFAOYSA-N |