8-chloro-2-hydroxy-N-(prop-2-en-1-yl)quinoline-4-carboxamide
Chemical Structure Depiction of
8-chloro-2-hydroxy-N-(prop-2-en-1-yl)quinoline-4-carboxamide
8-chloro-2-hydroxy-N-(prop-2-en-1-yl)quinoline-4-carboxamide
Compound characteristics
| Compound ID: | Z603-9323 |
| Compound Name: | 8-chloro-2-hydroxy-N-(prop-2-en-1-yl)quinoline-4-carboxamide |
| Molecular Weight: | 262.69 |
| Molecular Formula: | C13 H11 Cl N2 O2 |
| Smiles: | C=CCNC(c1cc(nc2c(cccc12)[Cl])O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3588 |
| logD: | 2.0771 |
| logSw: | -3.2875 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.125 |
| InChI Key: | FVCVRLDPMTYTTH-UHFFFAOYSA-N |