3-amino-N-{2-[(prop-2-en-1-yl)sulfanyl]-1,3-benzothiazol-6-yl}-6-(pyridin-4-yl)thieno[2,3-b]pyridine-2-carboxamide
Chemical Structure Depiction of
3-amino-N-{2-[(prop-2-en-1-yl)sulfanyl]-1,3-benzothiazol-6-yl}-6-(pyridin-4-yl)thieno[2,3-b]pyridine-2-carboxamide
3-amino-N-{2-[(prop-2-en-1-yl)sulfanyl]-1,3-benzothiazol-6-yl}-6-(pyridin-4-yl)thieno[2,3-b]pyridine-2-carboxamide
Compound characteristics
| Compound ID: | 5350-0671 |
| Compound Name: | 3-amino-N-{2-[(prop-2-en-1-yl)sulfanyl]-1,3-benzothiazol-6-yl}-6-(pyridin-4-yl)thieno[2,3-b]pyridine-2-carboxamide |
| Molecular Weight: | 475.61 |
| Molecular Formula: | C23 H17 N5 O S3 |
| Smiles: | C=CCSc1nc2ccc(cc2s1)NC(c1c(c2ccc(c3ccncc3)nc2s1)N)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7343 |
| logD: | 5.7332 |
| logSw: | -5.7873 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 70.674 |
| InChI Key: | WXVPMRLIFHKTID-UHFFFAOYSA-N |