
Azonosítás
Bicalutamide Impurity 37
Nincs megadva · C18H16F4N2O5S
01Azonosítás
| Lazychem ID | LC-33872 |
|---|---|
| CAS RN | Nincs megadva |
| PubChem CID | 153525170 |
| Molecular formula | C18H16F4N2O5S |
| Molecular weight | 448.4 g/mol |
| IUPAC name | 4-[[3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanoyl]amino]-2-(trifluoromethyl)benzamide |
| InChIKey | WHNVHHBICGRHOE-UHFFFAOYSA-N |
02Szerkezet és sztereokémia

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC(CS(=O)(=O)C1=CC=C(C=C1)F)(C(=O)NC2=CC(=C(C=C2)C(=O)N)C(F)(F)F)O |
|---|---|
| InChI | Nincs megadva |
03Stereochemistry
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Indiai státusz
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nevek és kapcsolatok
API és anyavegyület
Nincs megadva
Nevek és kapcsolatok
06Források
- S01PubChem CID 153525170
Structure and machine-readable chemical identifiers.
