N-(5-benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-(4-chlorophenyl)-2-cyanoprop-2-enamide
Chemical Structure Depiction of
N-(5-benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-(4-chlorophenyl)-2-cyanoprop-2-enamide
N-(5-benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-(4-chlorophenyl)-2-cyanoprop-2-enamide
Compound characteristics
| Compound ID: | 4264-2017 |
| Compound Name: | N-(5-benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-(4-chlorophenyl)-2-cyanoprop-2-enamide |
| Molecular Weight: | 434.95 |
| Molecular Formula: | C23 H19 Cl N4 O S |
| Smiles: | C1CN(Cc2ccccc2)Cc2c1nc(NC(C(=C\c1ccc(cc1)[Cl])\C#N)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 5.1753 |
| logD: | 5.1753 |
| logSw: | -5.878 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.327 |
| InChI Key: | RHXRRXREDCWMAW-UHFFFAOYSA-N |