N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-cyanobenzamide
Chemical Structure Depiction of
N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-cyanobenzamide
N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-cyanobenzamide
Compound characteristics
| Compound ID: | G856-6119 |
| Compound Name: | N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-cyanobenzamide |
| Molecular Weight: | 458.56 |
| Molecular Formula: | C24 H18 N4 O2 S2 |
| Smiles: | CC(N1CCc2c(c(NC(c3ccc(C#N)cc3)=O)sc2C1)c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.137 |
| logD: | 3.8122 |
| logSw: | -4.2911 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.679 |
| InChI Key: | QJDQPITZRVWZFV-UHFFFAOYSA-N |