4-chloro-N-(propan-2-yl)thieno[3,2-c]quinoline-2-carboxamide
Chemical Structure Depiction of
4-chloro-N-(propan-2-yl)thieno[3,2-c]quinoline-2-carboxamide
4-chloro-N-(propan-2-yl)thieno[3,2-c]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | C593-0058 |
| Compound Name: | 4-chloro-N-(propan-2-yl)thieno[3,2-c]quinoline-2-carboxamide |
| Molecular Weight: | 304.8 |
| Molecular Formula: | C15 H13 Cl N2 O S |
| Smiles: | CC(C)NC(c1cc2c(nc3ccccc3c2s1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.1746 |
| logD: | 4.1746 |
| logSw: | -4.5019 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.612 |
| InChI Key: | CHPLMIGKYWJPMK-UHFFFAOYSA-N |