| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | R02AA03 |
| UNII: | 1NKX3648J9 |
Structure
| InChI Key | DBHODFSFBXJZNY-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C7H6Cl2O |
| Molecular Weight | 177.03 |
| AlogP | 2.49 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 20.23 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 10.0 |
Pharmacology
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 48220 |
| ChEMBL | CHEMBL3184437 |
| DrugBank | DB13269 |
| DrugCentral | 3140 |
| EPA CompTox | DTXSID9041362 |
| FDA SRS | 1NKX3648J9 |
| PubChem | 15684 |
| SureChEMBL | SCHEMBL41323 |
| ZINC | ZINC000000157458 |
CONTENTS