3-chloro-N-(quinolin-5-yl)-1-benzothiophene-2-carboxamide
Chemical Structure Depiction of
3-chloro-N-(quinolin-5-yl)-1-benzothiophene-2-carboxamide
3-chloro-N-(quinolin-5-yl)-1-benzothiophene-2-carboxamide
Compound characteristics
| Compound ID: | 1683-2623 |
| Compound Name: | 3-chloro-N-(quinolin-5-yl)-1-benzothiophene-2-carboxamide |
| Molecular Weight: | 338.81 |
| Molecular Formula: | C18 H11 Cl N2 O S |
| Smiles: | c1ccc2c(c1)c(c(C(Nc1cccc3c1cccn3)=O)s2)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.6027 |
| logD: | 4.5972 |
| logSw: | -4.8557 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.141 |
| InChI Key: | WGROBLDOEHVBQE-UHFFFAOYSA-N |