4-chloro-2,6,8-trimethylquinolin-5-amine
Chemical Structure Depiction of
4-chloro-2,6,8-trimethylquinolin-5-amine
4-chloro-2,6,8-trimethylquinolin-5-amine
Compound characteristics
| Compound ID: | 8012-7587 |
| Compound Name: | 4-chloro-2,6,8-trimethylquinolin-5-amine |
| Molecular Weight: | 220.7 |
| Molecular Formula: | C12 H13 Cl N2 |
| Smiles: | Cc1cc(C)c2c(c(cc(C)n2)[Cl])c1N |
| Stereo: | ACHIRAL |
| logP: | 3.5307 |
| logD: | 2.6633 |
| logSw: | -3.7409 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 28.5322 |
| InChI Key: | STCWWNYDRGHXFV-UHFFFAOYSA-N |