3-chloro-6-methyl-N-(quinolin-8-yl)-1-benzothiophene-2-carboxamide
Chemical Structure Depiction of
3-chloro-6-methyl-N-(quinolin-8-yl)-1-benzothiophene-2-carboxamide
3-chloro-6-methyl-N-(quinolin-8-yl)-1-benzothiophene-2-carboxamide
Compound characteristics
| Compound ID: | D657-0002 |
| Compound Name: | 3-chloro-6-methyl-N-(quinolin-8-yl)-1-benzothiophene-2-carboxamide |
| Molecular Weight: | 352.84 |
| Molecular Formula: | C19 H13 Cl N2 O S |
| Smiles: | [H]N(C(c1c(c2ccc(C)cc2s1)[Cl])=O)c1cccc2cccnc12 |
| Stereo: | ACHIRAL |
| logP: | 5.5579 |
| logD: | 5.557 |
| logSw: | -6.0064 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.912 |
| InChI Key: | GRGLOIWPQVXFID-UHFFFAOYSA-N |