About 5-[(2-fluoro-4-sulfamoylphenyl)carbamothioylamino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid
5-[(2-fluoro-4-sulfamoylphenyl)carbamothioylamino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid (PubChem CID 11399060) has the molecular formula C27H18FN3O7S2
and a molecular weight of 579.59 g/mol. Its IUPAC name is 5-[(2-fluoro-4-sulfamoylphenyl)carbamothioylamino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid.
Molecular Properties
| Compound Name | 5-[(2-fluoro-4-sulfamoylphenyl)carbamothioylamino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid |
| PubChem CID | 11399060 |
| Molecular Formula | C27H18FN3O7S2 |
| Molecular Weight | 579.59 g/mol |
| Exact Mass | 579.06 |
| IUPAC Name | 5-[(2-fluoro-4-sulfamoylphenyl)carbamothioylamino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid |
| SMILES | NS(=O)(=O)c1ccc(NC(=S)Nc2ccc(-c3c4ccc(=O)cc-4oc4cc(O)ccc34)c(C(=O)O)c2)c(F)c1 |
| InChI | InChI=1S/C27H18FN3O7S2/c28-21-12-16(40(29,36)37)4-8-22(21)31-27(39)30-13-1-5-17(20(9-13)26(34)35)25-18-6-2-14(32)10-23(18)38-24-11-15(33)3-7-19(24)25/h1-12,32H,(H,34,35)(H2,29,36,37)(H2,30,31,39) |
| InChIKey | AAPYSTHNRSXREX-UHFFFAOYSA-N |
| XLogP | 4.56 |
| TPSA | 171.96 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 40 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 579.59 |
| LogP ≤ 5 | 4.56 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-[(2-fluoro-4-sulfamoylphenyl)carbamothioylamino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid?
The IUPAC name of 5-[(2-fluoro-4-sulfamoylphenyl)carbamothioylamino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid (CID 11399060) is 5-[(2-fluoro-4-sulfamoylphenyl)carbamothioylamino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid.
What is the SMILES notation for 5-[(2-fluoro-4-sulfamoylphenyl)carbamothioylamino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid?
The canonical SMILES for 5-[(2-fluoro-4-sulfamoylphenyl)carbamothioylamino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid is NS(=O)(=O)c1ccc(NC(=S)Nc2ccc(-c3c4ccc(=O)cc-4oc4cc(O)ccc34)c(C(=O)O)c2)c(F)c1.
What is the InChIKey of 5-[(2-fluoro-4-sulfamoylphenyl)carbamothioylamino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid?
The InChIKey is AAPYSTHNRSXREX-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H18FN3O7S2/c28-21-12-16(40(29,36)37)4-8-22(21)31-27(39)30-13-1-5-17(20(9-13)26(34)35)25-18-6-2-14(32)10-23(18)38-24-11-15(33)3-7-19(24)25/h1-12,32H,(H,34,35)(H2,29,36,37)(H2,30,31,39).
What are the key properties of 5-[(2-fluoro-4-sulfamoylphenyl)carbamothioylamino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid?
5-[(2-fluoro-4-sulfamoylphenyl)carbamothioylamino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid has a molecular weight of 579.59 g/mol, XLogP of 4.56, 5 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-fluoro-4-sulfamoylphenyl)carbamothioylamino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid is sourced from PubChem (CID 11399060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).