| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 113C650IR1 |
Structure
| InChI Key | UOCLXMDMGBRAIB-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C2H3Cl3 |
| Molecular Weight | 133.41 |
| AlogP | 2.38 |
| Hydrogen Bond Acceptor | 0.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 0.0 |
| Polar Surface Area | 0.0 |
| Molecular species | None |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 5.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 36015 |
| ChEMBL | CHEMBL16080 |
| EPA CompTox | DTXSID0021381 |
| FDA SRS | 113C650IR1 |
| Human Metabolome Database | HMDB0041791 |
| Guide to Pharmacology | 5482 |
| PubChem | 6278 |
| SureChEMBL | SCHEMBL16434 |
| ZINC | ZINC000008585883 |
CONTENTS