2-[(5-phenyl[1,2,4]triazolo[4,3-c]quinazolin-3-yl)sulfanyl]-N-(prop-2-en-1-yl)acetamide
					Chemical Structure Depiction of
2-[(5-phenyl[1,2,4]triazolo[4,3-c]quinazolin-3-yl)sulfanyl]-N-(prop-2-en-1-yl)acetamide
			2-[(5-phenyl[1,2,4]triazolo[4,3-c]quinazolin-3-yl)sulfanyl]-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | J084-0233 | 
| Compound Name: | 2-[(5-phenyl[1,2,4]triazolo[4,3-c]quinazolin-3-yl)sulfanyl]-N-(prop-2-en-1-yl)acetamide | 
| Molecular Weight: | 375.45 | 
| Molecular Formula: | C20 H17 N5 O S | 
| Smiles: | C=CCNC(CSc1nnc2c3ccccc3nc(c3ccccc3)n12)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.171 | 
| logD: | 3.1657 | 
| logSw: | -3.1871 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 54.895 | 
| InChI Key: | ZUQGEHVSPAOXLZ-UHFFFAOYSA-N | 
 
				 
				