2-([1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-([1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
2-([1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
Compound ID: | C734-0573 |
Compound Name: | 2-([1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide |
Molecular Weight: | 406.46 |
Molecular Formula: | C21 H18 N4 O3 S |
Smiles: | CCOc1ccc2c(c1)sc(NC(Cn1c3c(COc4ccccc34)cn1)=O)n2 |
Stereo: | ACHIRAL |
logP: | 3.9577 |
logD: | 3.9577 |
logSw: | -3.8516 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.941 |
InChI Key: | LEGDFZIAVNZYEE-UHFFFAOYSA-N |