5-[(3-fluorophenyl)sulfamoyl]-N-phenyl-1H-indazole-3-carboxamide

C20H15FN4O3S — CID 22567321

IUPAC5-[(3-fluorophenyl)sulfamoyl]-N-phenyl-1H-indazole-3-carboxamide
SMILESO=C(Nc1ccccc1)c1n[nH]c2ccc(S(=O)(=O)Nc3cccc(F)c3)cc12
InChIInChI=1S/C20H15FN4O3S/c21-13-5-4-8-15(11-13)25-29(27,28)16-9-10-18-17(12-16)19(24-23-18)20(26)22-14-6-2-1-3-7-14/h1-12,25H,(H,22,26)(H,23,24)
InChIKeyMNSIYAZVJORFLR-UHFFFAOYSA-N
MW410.43 g/mol
LogP3.76
Rot. Bonds5

About 5-[(3-fluorophenyl)sulfamoyl]-N-phenyl-1H-indazole-3-carboxamide

5-[(3-fluorophenyl)sulfamoyl]-N-phenyl-1H-indazole-3-carboxamide (PubChem CID 22567321) has the molecular formula C20H15FN4O3S and a molecular weight of 410.43 g/mol. Its IUPAC name is 5-[(3-fluorophenyl)sulfamoyl]-N-phenyl-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-[(3-fluorophenyl)sulfamoyl]-N-phenyl-1H-indazole-3-carboxamide
PubChem CID22567321
Molecular FormulaC20H15FN4O3S
Molecular Weight410.43 g/mol
Exact Mass410.08
IUPAC Name5-[(3-fluorophenyl)sulfamoyl]-N-phenyl-1H-indazole-3-carboxamide
SMILESO=C(Nc1ccccc1)c1n[nH]c2ccc(S(=O)(=O)Nc3cccc(F)c3)cc12
InChIInChI=1S/C20H15FN4O3S/c21-13-5-4-8-15(11-13)25-29(27,28)16-9-10-18-17(12-16)19(24-23-18)20(26)22-14-6-2-1-3-7-14/h1-12,25H,(H,22,26)(H,23,24)
InChIKeyMNSIYAZVJORFLR-UHFFFAOYSA-N
XLogP3.76
TPSA103.95 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.43
LogP ≤ 53.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[(3-fluorophenyl)sulfamoyl]-N-phenyl-1H-indazole-3-carboxamide?
The IUPAC name of 5-[(3-fluorophenyl)sulfamoyl]-N-phenyl-1H-indazole-3-carboxamide (CID 22567321) is 5-[(3-fluorophenyl)sulfamoyl]-N-phenyl-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-[(3-fluorophenyl)sulfamoyl]-N-phenyl-1H-indazole-3-carboxamide?
The canonical SMILES for 5-[(3-fluorophenyl)sulfamoyl]-N-phenyl-1H-indazole-3-carboxamide is O=C(Nc1ccccc1)c1n[nH]c2ccc(S(=O)(=O)Nc3cccc(F)c3)cc12.
What is the InChIKey of 5-[(3-fluorophenyl)sulfamoyl]-N-phenyl-1H-indazole-3-carboxamide?
The InChIKey is MNSIYAZVJORFLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN4O3S/c21-13-5-4-8-15(11-13)25-29(27,28)16-9-10-18-17(12-16)19(24-23-18)20(26)22-14-6-2-1-3-7-14/h1-12,25H,(H,22,26)(H,23,24).
What are the key properties of 5-[(3-fluorophenyl)sulfamoyl]-N-phenyl-1H-indazole-3-carboxamide?
5-[(3-fluorophenyl)sulfamoyl]-N-phenyl-1H-indazole-3-carboxamide has a molecular weight of 410.43 g/mol, XLogP of 3.76, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3-fluorophenyl)sulfamoyl]-N-phenyl-1H-indazole-3-carboxamide is sourced from PubChem (CID 22567321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).