6-methyl-N-phenyl-N-(prop-2-en-1-yl)thieno[2,3-b]quinoline-2-carboxamide
Chemical Structure Depiction of
6-methyl-N-phenyl-N-(prop-2-en-1-yl)thieno[2,3-b]quinoline-2-carboxamide
6-methyl-N-phenyl-N-(prop-2-en-1-yl)thieno[2,3-b]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | G586-0133 |
| Compound Name: | 6-methyl-N-phenyl-N-(prop-2-en-1-yl)thieno[2,3-b]quinoline-2-carboxamide |
| Molecular Weight: | 358.46 |
| Molecular Formula: | C22 H18 N2 O S |
| Smiles: | Cc1ccc2c(c1)cc1cc(C(N(CC=C)c3ccccc3)=O)sc1n2 |
| Stereo: | ACHIRAL |
| logP: | 6.029 |
| logD: | 6.0288 |
| logSw: | -5.8086 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 25.2748 |
| InChI Key: | PCDMSWOOGIQQRX-UHFFFAOYSA-N |