3-(2-chloroethyl)-7-methylquinolin-2(1H)-one
Chemical Structure Depiction of
3-(2-chloroethyl)-7-methylquinolin-2(1H)-one
3-(2-chloroethyl)-7-methylquinolin-2(1H)-one
Compound characteristics
| Compound ID: | 8013-6768 |
| Compound Name: | 3-(2-chloroethyl)-7-methylquinolin-2(1H)-one |
| Molecular Weight: | 221.68 |
| Molecular Formula: | C12 H12 Cl N O |
| Smiles: | Cc1ccc2C=C(CC[Cl])C(Nc2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8581 |
| logD: | 2.8581 |
| logSw: | -3.1635 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.116 |
| InChI Key: | FZGDNCQOGMDOHF-UHFFFAOYSA-N |