N-(3-acetylphenyl)-2-[(8-chloro-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(3-acetylphenyl)-2-[(8-chloro-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
N-(3-acetylphenyl)-2-[(8-chloro-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F367-0783 |
| Compound Name: | N-(3-acetylphenyl)-2-[(8-chloro-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide |
| Molecular Weight: | 469.95 |
| Molecular Formula: | C22 H20 Cl N5 O3 S |
| Smiles: | CCCN1C(c2ccc(cc2n2c1nnc2SCC(Nc1cccc(c1)C(C)=O)=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.6239 |
| logD: | 3.6238 |
| logSw: | -3.9735 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.538 |
| InChI Key: | LJQVPADSOLRKRO-UHFFFAOYSA-N |