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 |