| BioID | bio198100 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1908214 |
|---|
| Molecular Formula | C10H10ClFN2O3 |
|---|
| Molecular Weight | 260.65 |
|---|
| Molecular Weight (Monoisotopic) | 260.0364 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | N-(2-Pnitrophenethyl) Chlorofluoro Acetamide |
|---|
| Smiles | O=C(NCCc1ccc([N+](=O)[O-])cc1)C(F)Cl |
|---|
| Inchi | InChI=1S/C10H10ClFN2O3/c11-9(12)10(15)13-6-5-7-1-3-8(4-2-7)14(16)17/h1-4,9H,5-6H2,(H,13,15) |
|---|
| Inchi Key | XSVHPYSCEKQSAH-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 1.0 |
|---|
| Np Likeness Score | -1.32 |
|---|
| Records Key | ['N-(2-pnitrophenethyl) chlorofluoro acetamide'] |
|---|
| Records Name | ['N-(2-pnitrophenethyl) chlorofluoro acetamide'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
