N-(butan-2-yl)-1-{[2-(tert-butylamino)-2-oxoethyl]sulfanyl}-4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-1-{[2-(tert-butylamino)-2-oxoethyl]sulfanyl}-4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
N-(butan-2-yl)-1-{[2-(tert-butylamino)-2-oxoethyl]sulfanyl}-4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
| Compound ID: | F472-0725 |
| Compound Name: | N-(butan-2-yl)-1-{[2-(tert-butylamino)-2-oxoethyl]sulfanyl}-4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
| Molecular Weight: | 486.64 |
| Molecular Formula: | C24 H34 N6 O3 S |
| Smiles: | CCC(C)NC(c1ccc2C(N(CC(C)C)c3nnc(n3c2c1)SCC(NC(C)(C)C)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0338 |
| logD: | 3.0337 |
| logSw: | -3.5302 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.277 |
| InChI Key: | RMZSOIFOJFIWNJ-HNNXBMFYSA-N |