2-{[5-(furan-2-yl)[1,2,4]triazolo[4,3-c]quinazolin-3-yl]sulfanyl}-N-phenyl-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-{[5-(furan-2-yl)[1,2,4]triazolo[4,3-c]quinazolin-3-yl]sulfanyl}-N-phenyl-N-(prop-2-en-1-yl)acetamide
2-{[5-(furan-2-yl)[1,2,4]triazolo[4,3-c]quinazolin-3-yl]sulfanyl}-N-phenyl-N-(prop-2-en-1-yl)acetamide
Compound characteristics
Compound ID: | D692-0467 |
Compound Name: | 2-{[5-(furan-2-yl)[1,2,4]triazolo[4,3-c]quinazolin-3-yl]sulfanyl}-N-phenyl-N-(prop-2-en-1-yl)acetamide |
Molecular Weight: | 441.51 |
Molecular Formula: | C24 H19 N5 O2 S |
Smiles: | C=CCN(C(CSc1nnc2c3ccccc3nc(c3ccco3)n12)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.3302 |
logD: | 4.3302 |
logSw: | -4.49 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 54.234 |
InChI Key: | SNTQLMMQARQUFI-UHFFFAOYSA-N |