7-chloroquinolin-2(1H)-one [512351]
7-chloroquinolin-2(1H)-one
| SMILES |
O=c1ccc2ccc(Cl)cc2[nH]1 |
| InChIKey |
SDRJFDTZVULXDE-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors |
1 |
| Hydrogen bond donors |
1 |
| Rotatable bonds |
0 |
| Log P |
2.182 |
| Molecular weight (Da) |
179.0 |
| Stereochemistry info |
unspecified |
No bioactivity data available.
7-chloroquinolin-2(1H)-one
Drug properties
| Molecular type |
Small molecule |
| Physiological/Surrogate |
Surrogate |
| Approved drug |
No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0
Compound is not listed as a drug.