ethyl 4-[(4-chlorothieno[3,2-c]quinoline-2-carbonyl)amino]benzoate
Chemical Structure Depiction of
ethyl 4-[(4-chlorothieno[3,2-c]quinoline-2-carbonyl)amino]benzoate
ethyl 4-[(4-chlorothieno[3,2-c]quinoline-2-carbonyl)amino]benzoate
Compound characteristics
| Compound ID: | C593-0263 |
| Compound Name: | ethyl 4-[(4-chlorothieno[3,2-c]quinoline-2-carbonyl)amino]benzoate |
| Molecular Weight: | 410.88 |
| Molecular Formula: | C21 H15 Cl N2 O3 S |
| Smiles: | CCOC(c1ccc(cc1)NC(c1cc2c(nc3ccccc3c2s1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9227 |
| logD: | 5.9162 |
| logSw: | -6.1433 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.798 |
| InChI Key: | HENFNHMZXAILDL-UHFFFAOYSA-N |