3,6-dichloro-N-(quinolin-8-yl)-1-benzothiophene-2-carboxamide
Chemical Structure Depiction of
3,6-dichloro-N-(quinolin-8-yl)-1-benzothiophene-2-carboxamide
3,6-dichloro-N-(quinolin-8-yl)-1-benzothiophene-2-carboxamide
Compound characteristics
| Compound ID: | 1611-4472 |
| Compound Name: | 3,6-dichloro-N-(quinolin-8-yl)-1-benzothiophene-2-carboxamide |
| Molecular Weight: | 373.26 |
| Molecular Formula: | C18 H10 Cl2 N2 O S |
| Smiles: | c1cc(c2c(c1)cccn2)NC(c1c(c2ccc(cc2s1)[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.7907 |
| logD: | 5.7899 |
| logSw: | -6.2146 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.912 |
| InChI Key: | UNECDMRXNJXOGY-UHFFFAOYSA-N |