3-[1-{[2-(4-chloroanilino)-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-[1-{[2-(4-chloroanilino)-2-oxoethyl]sulfanyl}-5-oxo[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl]-N-(propan-2-yl)propanamide
3-[1-{[2-(4-chloroanilino)-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: | L942-0061 |
Compound Name: | 3-[1-{[2-(4-chloroanilino)-2-oxoethyl]sulfanyl}-5-oxo[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl]-N-(propan-2-yl)propanamide |
Molecular Weight: | 498.99 |
Molecular Formula: | C23 H23 Cl N6 O3 S |
Smiles: | CC(C)NC(CCN1C(c2ccccc2n2c1nnc2SCC(Nc1ccc(cc1)[Cl])=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8403 |
logD: | 2.8402 |
logSw: | -3.8408 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 86.157 |
InChI Key: | VQPFSBVDKDQRBG-UHFFFAOYSA-N |