4-chloro-N-phenyl-N-(prop-2-en-1-yl)thieno[3,2-c]quinoline-2-carboxamide
Chemical Structure Depiction of
4-chloro-N-phenyl-N-(prop-2-en-1-yl)thieno[3,2-c]quinoline-2-carboxamide
4-chloro-N-phenyl-N-(prop-2-en-1-yl)thieno[3,2-c]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | C593-0161 |
| Compound Name: | 4-chloro-N-phenyl-N-(prop-2-en-1-yl)thieno[3,2-c]quinoline-2-carboxamide |
| Molecular Weight: | 378.88 |
| Molecular Formula: | C21 H15 Cl N2 O S |
| Smiles: | C=CCN(C(c1cc2c(nc3ccccc3c2s1)[Cl])=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.8072 |
| logD: | 5.8072 |
| logSw: | -6.0655 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 25.5544 |
| InChI Key: | YVZAUOWCAMBNJS-UHFFFAOYSA-N |