N-(4-acetylphenyl)-2-[(5-oxo-4-{3-[(propan-2-yl)oxy]propyl}-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
					Chemical Structure Depiction of
N-(4-acetylphenyl)-2-[(5-oxo-4-{3-[(propan-2-yl)oxy]propyl}-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
			N-(4-acetylphenyl)-2-[(5-oxo-4-{3-[(propan-2-yl)oxy]propyl}-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F367-0150 | 
| Compound Name: | N-(4-acetylphenyl)-2-[(5-oxo-4-{3-[(propan-2-yl)oxy]propyl}-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide | 
| Molecular Weight: | 493.58 | 
| Molecular Formula: | C25 H27 N5 O4 S | 
| Smiles: | CC(C)OCCCN1C(c2ccccc2n2c1nnc2SCC(Nc1ccc(cc1)C(C)=O)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 2.5032 | 
| logD: | 2.503 | 
| logSw: | -2.9769 | 
| Hydrogen bond acceptors count: | 10 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 83.739 | 
| InChI Key: | XDQGDGGKBKAUOB-UHFFFAOYSA-N | 
 
				 
				