8-methyl-4-oxo-N-phenyl-N-(prop-2-en-1-yl)-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
Chemical Structure Depiction of
8-methyl-4-oxo-N-phenyl-N-(prop-2-en-1-yl)-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
8-methyl-4-oxo-N-phenyl-N-(prop-2-en-1-yl)-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | C734-0159 |
| Compound Name: | 8-methyl-4-oxo-N-phenyl-N-(prop-2-en-1-yl)-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide |
| Molecular Weight: | 374.46 |
| Molecular Formula: | C22 H18 N2 O2 S |
| Smiles: | Cc1ccc2c(c1)c1c(cc(C(N(CC=C)c3ccccc3)=O)s1)C(N2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9046 |
| logD: | 4.9046 |
| logSw: | -4.5153 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.464 |
| InChI Key: | DWHVWUGRGVMHAY-UHFFFAOYSA-N |