2-(6-bromo-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide
Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide
2-(6-bromo-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide
Compound characteristics
| Compound ID: | Y042-5077 |
| Compound Name: | 2-(6-bromo-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide |
| Molecular Weight: | 391.29 |
| Molecular Formula: | C16 H15 Br N4 O S |
| Smiles: | Cn1c(c2CSCc2n1)NC(Cn1ccc2ccc(cc12)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.3791 |
| logD: | 3.3784 |
| logSw: | -3.708 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.949 |
| InChI Key: | VZPVVSZHLQFIQV-UHFFFAOYSA-N |