About [(3,5-dichlorophenyl)sulfonyl-[1-[5-(trifluoromethyl)pyridazin-3-yl]indol-5-yl]amino]methylphosphonic acid
[(3,5-dichlorophenyl)sulfonyl-[1-[5-(trifluoromethyl)pyridazin-3-yl]indol-5-yl]amino]methylphosphonic acid (PubChem CID 59446430) has the molecular formula C20H14Cl2F3N4O5PS
and a molecular weight of 581.30 g/mol. Its IUPAC name is [(3,5-dichlorophenyl)sulfonyl-[1-[5-(trifluoromethyl)pyridazin-3-yl]indol-5-yl]amino]methylphosphonic acid.
Molecular Properties
| Compound Name | [(3,5-dichlorophenyl)sulfonyl-[1-[5-(trifluoromethyl)pyridazin-3-yl]indol-5-yl]amino]methylphosphonic acid |
| PubChem CID | 59446430 |
| Molecular Formula | C20H14Cl2F3N4O5PS |
| Molecular Weight | 581.30 g/mol |
| Exact Mass | 579.98 |
| IUPAC Name | [(3,5-dichlorophenyl)sulfonyl-[1-[5-(trifluoromethyl)pyridazin-3-yl]indol-5-yl]amino]methylphosphonic acid |
| SMILES | O=P(O)(O)CN(c1ccc2c(ccn2-c2cc(C(F)(F)F)cnn2)c1)S(=O)(=O)c1cc(Cl)cc(Cl)c1 |
| InChI | InChI=1S/C20H14Cl2F3N4O5PS/c21-14-7-15(22)9-17(8-14)36(33,34)29(11-35(30,31)32)16-1-2-18-12(5-16)3-4-28(18)19-6-13(10-26-27-19)20(23,24)25/h1-10H,11H2,(H2,30,31,32) |
| InChIKey | HMDADNGILPVKLI-UHFFFAOYSA-N |
| XLogP | 5.08 |
| TPSA | 125.62 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 581.30 |
| LogP ≤ 5 | 5.08 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of [(3,5-dichlorophenyl)sulfonyl-[1-[5-(trifluoromethyl)pyridazin-3-yl]indol-5-yl]amino]methylphosphonic acid?
The IUPAC name of [(3,5-dichlorophenyl)sulfonyl-[1-[5-(trifluoromethyl)pyridazin-3-yl]indol-5-yl]amino]methylphosphonic acid (CID 59446430) is [(3,5-dichlorophenyl)sulfonyl-[1-[5-(trifluoromethyl)pyridazin-3-yl]indol-5-yl]amino]methylphosphonic acid.
What is the SMILES notation for [(3,5-dichlorophenyl)sulfonyl-[1-[5-(trifluoromethyl)pyridazin-3-yl]indol-5-yl]amino]methylphosphonic acid?
The canonical SMILES for [(3,5-dichlorophenyl)sulfonyl-[1-[5-(trifluoromethyl)pyridazin-3-yl]indol-5-yl]amino]methylphosphonic acid is O=P(O)(O)CN(c1ccc2c(ccn2-c2cc(C(F)(F)F)cnn2)c1)S(=O)(=O)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of [(3,5-dichlorophenyl)sulfonyl-[1-[5-(trifluoromethyl)pyridazin-3-yl]indol-5-yl]amino]methylphosphonic acid?
The InChIKey is HMDADNGILPVKLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14Cl2F3N4O5PS/c21-14-7-15(22)9-17(8-14)36(33,34)29(11-35(30,31)32)16-1-2-18-12(5-16)3-4-28(18)19-6-13(10-26-27-19)20(23,24)25/h1-10H,11H2,(H2,30,31,32).
What are the key properties of [(3,5-dichlorophenyl)sulfonyl-[1-[5-(trifluoromethyl)pyridazin-3-yl]indol-5-yl]amino]methylphosphonic acid?
[(3,5-dichlorophenyl)sulfonyl-[1-[5-(trifluoromethyl)pyridazin-3-yl]indol-5-yl]amino]methylphosphonic acid has a molecular weight of 581.30 g/mol, XLogP of 5.08, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(3,5-dichlorophenyl)sulfonyl-[1-[5-(trifluoromethyl)pyridazin-3-yl]indol-5-yl]amino]methylphosphonic acid is sourced from PubChem (CID 59446430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).