3-[1-{[(4-chlorophenyl)methyl]sulfanyl}-7-methyl-5-oxo[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl]-N-(propan-2-yl)propanamide
Chemical Structure Depiction of
3-[1-{[(4-chlorophenyl)methyl]sulfanyl}-7-methyl-5-oxo[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl]-N-(propan-2-yl)propanamide
3-[1-{[(4-chlorophenyl)methyl]sulfanyl}-7-methyl-5-oxo[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl]-N-(propan-2-yl)propanamide
Compound characteristics
Compound ID: | L942-0159 |
Compound Name: | 3-[1-{[(4-chlorophenyl)methyl]sulfanyl}-7-methyl-5-oxo[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl]-N-(propan-2-yl)propanamide |
Molecular Weight: | 469.99 |
Molecular Formula: | C23 H24 Cl N5 O2 S |
Smiles: | CC(C)NC(CCN1C(c2cc(C)ccc2n2c1nnc2SCc1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7982 |
logD: | 3.7982 |
logSw: | -4.2822 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.008 |
InChI Key: | RBCGUIZGGBSVOJ-UHFFFAOYSA-N |