About 6-bromo-4-(dibromomethyl)-N-[4-(difluoromethylsulfanyl)phenyl]-5,5-dimethylbicyclo[2.1.1]hexane-1-carboxamide
6-bromo-4-(dibromomethyl)-N-[4-(difluoromethylsulfanyl)phenyl]-5,5-dimethylbicyclo[2.1.1]hexane-1-carboxamide (PubChem CID 5218924) has the molecular formula C17H18Br3F2NOS
and a molecular weight of 562.11 g/mol. Its IUPAC name is 6-bromo-4-(dibromomethyl)-N-[4-(difluoromethylsulfanyl)phenyl]-5,5-dimethylbicyclo[2.1.1]hexane-1-carboxamide.
Molecular Properties
| Compound Name | 6-bromo-4-(dibromomethyl)-N-[4-(difluoromethylsulfanyl)phenyl]-5,5-dimethylbicyclo[2.1.1]hexane-1-carboxamide |
| PubChem CID | 5218924 |
| Molecular Formula | C17H18Br3F2NOS |
| Molecular Weight | 562.11 g/mol |
| Exact Mass | 558.86 |
| IUPAC Name | 6-bromo-4-(dibromomethyl)-N-[4-(difluoromethylsulfanyl)phenyl]-5,5-dimethylbicyclo[2.1.1]hexane-1-carboxamide |
| SMILES | CC1(C)C2(C(=O)Nc3ccc(SC(F)F)cc3)CCC1(C(Br)Br)C2Br |
| InChI | InChI=1S/C17H18Br3F2NOS/c1-15(2)16(12(19)20)7-8-17(15,11(16)18)13(24)23-9-3-5-10(6-4-9)25-14(21)22/h3-6,11-12,14H,7-8H2,1-2H3,(H,23,24) |
| InChIKey | MVGNVPKHTRSMIC-UHFFFAOYSA-N |
| XLogP | 6.63 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 562.11 |
| LogP ≤ 5 | 6.63 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-bromo-4-(dibromomethyl)-N-[4-(difluoromethylsulfanyl)phenyl]-5,5-dimethylbicyclo[2.1.1]hexane-1-carboxamide?
The IUPAC name of 6-bromo-4-(dibromomethyl)-N-[4-(difluoromethylsulfanyl)phenyl]-5,5-dimethylbicyclo[2.1.1]hexane-1-carboxamide (CID 5218924) is 6-bromo-4-(dibromomethyl)-N-[4-(difluoromethylsulfanyl)phenyl]-5,5-dimethylbicyclo[2.1.1]hexane-1-carboxamide.
What is the SMILES notation for 6-bromo-4-(dibromomethyl)-N-[4-(difluoromethylsulfanyl)phenyl]-5,5-dimethylbicyclo[2.1.1]hexane-1-carboxamide?
The canonical SMILES for 6-bromo-4-(dibromomethyl)-N-[4-(difluoromethylsulfanyl)phenyl]-5,5-dimethylbicyclo[2.1.1]hexane-1-carboxamide is CC1(C)C2(C(=O)Nc3ccc(SC(F)F)cc3)CCC1(C(Br)Br)C2Br.
What is the InChIKey of 6-bromo-4-(dibromomethyl)-N-[4-(difluoromethylsulfanyl)phenyl]-5,5-dimethylbicyclo[2.1.1]hexane-1-carboxamide?
The InChIKey is MVGNVPKHTRSMIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18Br3F2NOS/c1-15(2)16(12(19)20)7-8-17(15,11(16)18)13(24)23-9-3-5-10(6-4-9)25-14(21)22/h3-6,11-12,14H,7-8H2,1-2H3,(H,23,24).
What are the key properties of 6-bromo-4-(dibromomethyl)-N-[4-(difluoromethylsulfanyl)phenyl]-5,5-dimethylbicyclo[2.1.1]hexane-1-carboxamide?
6-bromo-4-(dibromomethyl)-N-[4-(difluoromethylsulfanyl)phenyl]-5,5-dimethylbicyclo[2.1.1]hexane-1-carboxamide has a molecular weight of 562.11 g/mol, XLogP of 6.63, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-4-(dibromomethyl)-N-[4-(difluoromethylsulfanyl)phenyl]-5,5-dimethylbicyclo[2.1.1]hexane-1-carboxamide is sourced from PubChem (CID 5218924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).