2-[(7-chloro-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]-N-(2,4-dimethylphenyl)acetamide
Chemical Structure Depiction of
2-[(7-chloro-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]-N-(2,4-dimethylphenyl)acetamide
2-[(7-chloro-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]-N-(2,4-dimethylphenyl)acetamide
Compound characteristics
Compound ID: | F367-0624 |
Compound Name: | 2-[(7-chloro-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]-N-(2,4-dimethylphenyl)acetamide |
Molecular Weight: | 455.96 |
Molecular Formula: | C22 H22 Cl N5 O2 S |
Smiles: | CCCN1C(c2cc(ccc2n2c1nnc2SCC(Nc1ccc(C)cc1C)=O)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.4726 |
logD: | 4.4726 |
logSw: | -4.5632 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.014 |
InChI Key: | MHXSWHWCLWIBHG-UHFFFAOYSA-N |