8-chloro-7-methoxy-N-propylthieno[2,3-b]quinoline-2-carboxamide
Chemical Structure Depiction of
8-chloro-7-methoxy-N-propylthieno[2,3-b]quinoline-2-carboxamide
8-chloro-7-methoxy-N-propylthieno[2,3-b]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | C066-5199 |
| Compound Name: | 8-chloro-7-methoxy-N-propylthieno[2,3-b]quinoline-2-carboxamide |
| Molecular Weight: | 334.82 |
| Molecular Formula: | C16 H15 Cl N2 O2 S |
| Smiles: | CCCNC(c1cc2cc3ccc(c(c3nc2s1)[Cl])OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4169 |
| logD: | 4.4169 |
| logSw: | -4.8373 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.601 |
| InChI Key: | UFPZMEISUCCWOO-UHFFFAOYSA-N |