3-[7-chloro-1-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-5-oxo[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl]-N-(propan-2-yl)propanamide
Chemical Structure Depiction of
3-[7-chloro-1-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-5-oxo[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl]-N-(propan-2-yl)propanamide
3-[7-chloro-1-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-5-oxo[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl]-N-(propan-2-yl)propanamide
Compound characteristics
| Compound ID: | L942-0202 |
| Compound Name: | 3-[7-chloro-1-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-5-oxo[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl]-N-(propan-2-yl)propanamide |
| Molecular Weight: | 491.01 |
| Molecular Formula: | C22 H27 Cl N6 O3 S |
| Smiles: | CC(C)NC(CCN1C(c2cc(ccc2n2c1nnc2SCC(NC1CCCC1)=O)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5939 |
| logD: | 2.5939 |
| logSw: | -3.5788 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.57 |
| InChI Key: | BFMBODWYUURMKV-UHFFFAOYSA-N |