3-[1-({2-[(butan-2-yl)amino]-2-oxoethyl}sulfanyl)-7-chloro-5-oxo[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl]-N-(propan-2-yl)propanamide
Chemical Structure Depiction of
3-[1-({2-[(butan-2-yl)amino]-2-oxoethyl}sulfanyl)-7-chloro-5-oxo[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl]-N-(propan-2-yl)propanamide
3-[1-({2-[(butan-2-yl)amino]-2-oxoethyl}sulfanyl)-7-chloro-5-oxo[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl]-N-(propan-2-yl)propanamide
Compound characteristics
| Compound ID: | L942-0201 |
| Compound Name: | 3-[1-({2-[(butan-2-yl)amino]-2-oxoethyl}sulfanyl)-7-chloro-5-oxo[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl]-N-(propan-2-yl)propanamide |
| Molecular Weight: | 479 |
| Molecular Formula: | C21 H27 Cl N6 O3 S |
| Smiles: | CCC(C)NC(CSc1nnc2N(CCC(NC(C)C)=O)C(c3cc(ccc3n12)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3005 |
| logD: | 2.3005 |
| logSw: | -3.4796 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.192 |
| InChI Key: | UHIWBAIAXXRWLD-ZDUSSCGKSA-N |