2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Compound characteristics
Compound ID: | C618-0829 |
Compound Name: | 2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide |
Molecular Weight: | 354.39 |
Molecular Formula: | C17 H14 N4 O3 S |
Smiles: | Cc1ccc2c(c1)c1c(cnn1CC(Nc1nc(C)cs1)=O)C(=O)O2 |
Stereo: | ACHIRAL |
logP: | 2.7915 |
logD: | 2.7857 |
logSw: | -3.1996 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.461 |
InChI Key: | NLSCMIOHYUYLCJ-UHFFFAOYSA-N |