About (4S)-4-(5-bromo-2-chlorophenyl)-5,5-difluoro-1,3-oxazinan-2-one
(4S)-4-(5-bromo-2-chlorophenyl)-5,5-difluoro-1,3-oxazinan-2-one (PubChem CID 171186517) has the molecular formula C10H7BrClF2NO2
and a molecular weight of 326.52 g/mol. Its IUPAC name is (4S)-4-(5-bromo-2-chlorophenyl)-5,5-difluoro-1,3-oxazinan-2-one.
Molecular Properties
| Compound Name | (4S)-4-(5-bromo-2-chlorophenyl)-5,5-difluoro-1,3-oxazinan-2-one |
| PubChem CID | 171186517 |
| Molecular Formula | C10H7BrClF2NO2 |
| Molecular Weight | 326.52 g/mol |
| Exact Mass | 324.93 |
| IUPAC Name | (4S)-4-(5-bromo-2-chlorophenyl)-5,5-difluoro-1,3-oxazinan-2-one |
| SMILES | O=C1N[C@@H](c2cc(Br)ccc2Cl)C(F)(F)CO1 |
| InChI | InChI=1S/C10H7BrClF2NO2/c11-5-1-2-7(12)6(3-5)8-10(13,14)4-17-9(16)15-8/h1-3,8H,4H2,(H,15,16)/t8-/m0/s1 |
| InChIKey | YWNAPFMCSZKFSD-QMMMGPOBSA-N |
| XLogP | 3.52 |
| TPSA | 38.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 326.52 |
| LogP ≤ 5 | 3.52 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (4S)-4-(5-bromo-2-chlorophenyl)-5,5-difluoro-1,3-oxazinan-2-one?
The IUPAC name of (4S)-4-(5-bromo-2-chlorophenyl)-5,5-difluoro-1,3-oxazinan-2-one (CID 171186517) is (4S)-4-(5-bromo-2-chlorophenyl)-5,5-difluoro-1,3-oxazinan-2-one.
What is the SMILES notation for (4S)-4-(5-bromo-2-chlorophenyl)-5,5-difluoro-1,3-oxazinan-2-one?
The canonical SMILES for (4S)-4-(5-bromo-2-chlorophenyl)-5,5-difluoro-1,3-oxazinan-2-one is O=C1N[C@@H](c2cc(Br)ccc2Cl)C(F)(F)CO1.
What is the InChIKey of (4S)-4-(5-bromo-2-chlorophenyl)-5,5-difluoro-1,3-oxazinan-2-one?
The InChIKey is YWNAPFMCSZKFSD-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H7BrClF2NO2/c11-5-1-2-7(12)6(3-5)8-10(13,14)4-17-9(16)15-8/h1-3,8H,4H2,(H,15,16)/t8-/m0/s1.
What are the key properties of (4S)-4-(5-bromo-2-chlorophenyl)-5,5-difluoro-1,3-oxazinan-2-one?
(4S)-4-(5-bromo-2-chlorophenyl)-5,5-difluoro-1,3-oxazinan-2-one has a molecular weight of 326.52 g/mol, XLogP of 3.52, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-(5-bromo-2-chlorophenyl)-5,5-difluoro-1,3-oxazinan-2-one is sourced from PubChem (CID 171186517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).