3-(2-chlorophenyl)-1-(4-fluorophenyl)-N-[(2R)-1-sulfamoylpropan-2-yl]indazole-6-carboxamide

C23H20ClFN4O3S — CID 134522609

IUPAC3-(2-chlorophenyl)-1-(4-fluorophenyl)-N-[(2R)-1-sulfamoylpropan-2-yl]indazole-6-carboxamide
SMILESC[C@H](CS(N)(=O)=O)NC(=O)c1ccc2c(-c3ccccc3Cl)nn(-c3ccc(F)cc3)c2c1
InChIInChI=1S/C23H20ClFN4O3S/c1-14(13-33(26,31)32)27-23(30)15-6-11-19-21(12-15)29(17-9-7-16(25)8-10-17)28-22(19)18-4-2-3-5-20(18)24/h2-12,14H,13H2,1H3,(H,27,30)(H2,26,31,32)/t14-/m1/s1
InChIKeyIHLUMLSKESFFBQ-CQSZACIVSA-N
MW486.96 g/mol
LogP3.89
Rot. Bonds6

About 3-(2-chlorophenyl)-1-(4-fluorophenyl)-N-[(2R)-1-sulfamoylpropan-2-yl]indazole-6-carboxamide

3-(2-chlorophenyl)-1-(4-fluorophenyl)-N-[(2R)-1-sulfamoylpropan-2-yl]indazole-6-carboxamide (PubChem CID 134522609) has the molecular formula C23H20ClFN4O3S and a molecular weight of 486.96 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-1-(4-fluorophenyl)-N-[(2R)-1-sulfamoylpropan-2-yl]indazole-6-carboxamide.

Molecular Properties

Compound Name3-(2-chlorophenyl)-1-(4-fluorophenyl)-N-[(2R)-1-sulfamoylpropan-2-yl]indazole-6-carboxamide
PubChem CID134522609
Molecular FormulaC23H20ClFN4O3S
Molecular Weight486.96 g/mol
Exact Mass486.09
IUPAC Name3-(2-chlorophenyl)-1-(4-fluorophenyl)-N-[(2R)-1-sulfamoylpropan-2-yl]indazole-6-carboxamide
SMILESC[C@H](CS(N)(=O)=O)NC(=O)c1ccc2c(-c3ccccc3Cl)nn(-c3ccc(F)cc3)c2c1
InChIInChI=1S/C23H20ClFN4O3S/c1-14(13-33(26,31)32)27-23(30)15-6-11-19-21(12-15)29(17-9-7-16(25)8-10-17)28-22(19)18-4-2-3-5-20(18)24/h2-12,14H,13H2,1H3,(H,27,30)(H2,26,31,32)/t14-/m1/s1
InChIKeyIHLUMLSKESFFBQ-CQSZACIVSA-N
XLogP3.89
TPSA107.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500486.96
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-(2-chlorophenyl)-1-(4-fluorophenyl)-N-[(2R)-1-sulfamoylpropan-2-yl]indazole-6-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-1-(4-fluorophenyl)-N-[(2R)-1-sulfamoylpropan-2-yl]indazole-6-carboxamide?
The IUPAC name of 3-(2-chlorophenyl)-1-(4-fluorophenyl)-N-[(2R)-1-sulfamoylpropan-2-yl]indazole-6-carboxamide (CID 134522609) is 3-(2-chlorophenyl)-1-(4-fluorophenyl)-N-[(2R)-1-sulfamoylpropan-2-yl]indazole-6-carboxamide.
What is the SMILES notation for 3-(2-chlorophenyl)-1-(4-fluorophenyl)-N-[(2R)-1-sulfamoylpropan-2-yl]indazole-6-carboxamide?
The canonical SMILES for 3-(2-chlorophenyl)-1-(4-fluorophenyl)-N-[(2R)-1-sulfamoylpropan-2-yl]indazole-6-carboxamide is C[C@H](CS(N)(=O)=O)NC(=O)c1ccc2c(-c3ccccc3Cl)nn(-c3ccc(F)cc3)c2c1.
What is the InChIKey of 3-(2-chlorophenyl)-1-(4-fluorophenyl)-N-[(2R)-1-sulfamoylpropan-2-yl]indazole-6-carboxamide?
The InChIKey is IHLUMLSKESFFBQ-CQSZACIVSA-N. The full InChI is InChI=1S/C23H20ClFN4O3S/c1-14(13-33(26,31)32)27-23(30)15-6-11-19-21(12-15)29(17-9-7-16(25)8-10-17)28-22(19)18-4-2-3-5-20(18)24/h2-12,14H,13H2,1H3,(H,27,30)(H2,26,31,32)/t14-/m1/s1.
What are the key properties of 3-(2-chlorophenyl)-1-(4-fluorophenyl)-N-[(2R)-1-sulfamoylpropan-2-yl]indazole-6-carboxamide?
3-(2-chlorophenyl)-1-(4-fluorophenyl)-N-[(2R)-1-sulfamoylpropan-2-yl]indazole-6-carboxamide has a molecular weight of 486.96 g/mol, XLogP of 3.89, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-1-(4-fluorophenyl)-N-[(2R)-1-sulfamoylpropan-2-yl]indazole-6-carboxamide is sourced from PubChem (CID 134522609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).