N-(butan-2-yl)-4-chlorothieno[3,2-c]quinoline-2-carboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-4-chlorothieno[3,2-c]quinoline-2-carboxamide
N-(butan-2-yl)-4-chlorothieno[3,2-c]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | C593-0031 |
| Compound Name: | N-(butan-2-yl)-4-chlorothieno[3,2-c]quinoline-2-carboxamide |
| Molecular Weight: | 318.82 |
| Molecular Formula: | C16 H15 Cl N2 O S |
| Smiles: | CCC(C)NC(c1cc2c(nc3ccccc3c2s1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3003 |
| logD: | 4.3003 |
| logSw: | -4.4702 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.08 |
| InChI Key: | QMZPPZDNXSZOMW-VIFPVBQESA-N |