4-chloro-8-methyl-N-phenyl-N-(prop-2-en-1-yl)thieno[3,2-c]quinoline-2-carboxamide
Chemical Structure Depiction of
4-chloro-8-methyl-N-phenyl-N-(prop-2-en-1-yl)thieno[3,2-c]quinoline-2-carboxamide
4-chloro-8-methyl-N-phenyl-N-(prop-2-en-1-yl)thieno[3,2-c]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | C618-0157 |
| Compound Name: | 4-chloro-8-methyl-N-phenyl-N-(prop-2-en-1-yl)thieno[3,2-c]quinoline-2-carboxamide |
| Molecular Weight: | 392.91 |
| Molecular Formula: | C22 H17 Cl N2 O S |
| Smiles: | Cc1ccc2c(c1)c1c(cc(C(N(CC=C)c3ccccc3)=O)s1)c(n2)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.377 |
| logD: | 6.377 |
| logSw: | -6.0504 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 25.5544 |
| InChI Key: | JYBASQRSAIMQIF-UHFFFAOYSA-N |