About 2,6-difluoro-4-[3-[(2-methylpropan-2-yl)oxycarbonylsulfamoylamino]propyl]benzoic acid
2,6-difluoro-4-[3-[(2-methylpropan-2-yl)oxycarbonylsulfamoylamino]propyl]benzoic acid (PubChem CID 137497786) has the molecular formula C15H20F2N2O6S
and a molecular weight of 394.40 g/mol. Its IUPAC name is 2,6-difluoro-4-[3-[(2-methylpropan-2-yl)oxycarbonylsulfamoylamino]propyl]benzoic acid.
Molecular Properties
| Compound Name | 2,6-difluoro-4-[3-[(2-methylpropan-2-yl)oxycarbonylsulfamoylamino]propyl]benzoic acid |
| PubChem CID | 137497786 |
| Molecular Formula | C15H20F2N2O6S |
| Molecular Weight | 394.40 g/mol |
| Exact Mass | 394.10 |
| IUPAC Name | 2,6-difluoro-4-[3-[(2-methylpropan-2-yl)oxycarbonylsulfamoylamino]propyl]benzoic acid |
| SMILES | CC(C)(C)OC(=O)NS(=O)(=O)NCCCc1cc(F)c(C(=O)O)c(F)c1 |
| InChI | InChI=1S/C15H20F2N2O6S/c1-15(2,3)25-14(22)19-26(23,24)18-6-4-5-9-7-10(16)12(13(20)21)11(17)8-9/h7-8,18H,4-6H2,1-3H3,(H,19,22)(H,20,21) |
| InChIKey | LACGWBPVTQURMF-UHFFFAOYSA-N |
| XLogP | 1.95 |
| TPSA | 121.80 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 394.40 |
| LogP ≤ 5 | 1.95 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2,6-difluoro-4-[3-[(2-methylpropan-2-yl)oxycarbonylsulfamoylamino]propyl]benzoic acid?
The IUPAC name of 2,6-difluoro-4-[3-[(2-methylpropan-2-yl)oxycarbonylsulfamoylamino]propyl]benzoic acid (CID 137497786) is 2,6-difluoro-4-[3-[(2-methylpropan-2-yl)oxycarbonylsulfamoylamino]propyl]benzoic acid.
What is the SMILES notation for 2,6-difluoro-4-[3-[(2-methylpropan-2-yl)oxycarbonylsulfamoylamino]propyl]benzoic acid?
The canonical SMILES for 2,6-difluoro-4-[3-[(2-methylpropan-2-yl)oxycarbonylsulfamoylamino]propyl]benzoic acid is CC(C)(C)OC(=O)NS(=O)(=O)NCCCc1cc(F)c(C(=O)O)c(F)c1.
What is the InChIKey of 2,6-difluoro-4-[3-[(2-methylpropan-2-yl)oxycarbonylsulfamoylamino]propyl]benzoic acid?
The InChIKey is LACGWBPVTQURMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F2N2O6S/c1-15(2,3)25-14(22)19-26(23,24)18-6-4-5-9-7-10(16)12(13(20)21)11(17)8-9/h7-8,18H,4-6H2,1-3H3,(H,19,22)(H,20,21).
What are the key properties of 2,6-difluoro-4-[3-[(2-methylpropan-2-yl)oxycarbonylsulfamoylamino]propyl]benzoic acid?
2,6-difluoro-4-[3-[(2-methylpropan-2-yl)oxycarbonylsulfamoylamino]propyl]benzoic acid has a molecular weight of 394.40 g/mol, XLogP of 1.95, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-4-[3-[(2-methylpropan-2-yl)oxycarbonylsulfamoylamino]propyl]benzoic acid is sourced from PubChem (CID 137497786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).