4-(4-chlorophenyl)-3-(4-sulfamoylphenyl)pyrazole-1-carboxamide

C16H13ClN4O3S — CID 173275535

IUPAC4-(4-chlorophenyl)-3-(4-sulfamoylphenyl)pyrazole-1-carboxamide
SMILESNC(=O)n1cc(-c2ccc(Cl)cc2)c(-c2ccc(S(N)(=O)=O)cc2)n1
InChIInChI=1S/C16H13ClN4O3S/c17-12-5-1-10(2-6-12)14-9-21(16(18)22)20-15(14)11-3-7-13(8-4-11)25(19,23)24/h1-9H,(H2,18,22)(H2,19,23,24)
InChIKeyZAARMWJXLYZBPI-UHFFFAOYSA-N
MW376.83 g/mol
LogP2.44
Rot. Bonds3

About 4-(4-chlorophenyl)-3-(4-sulfamoylphenyl)pyrazole-1-carboxamide

4-(4-chlorophenyl)-3-(4-sulfamoylphenyl)pyrazole-1-carboxamide (PubChem CID 173275535) has the molecular formula C16H13ClN4O3S and a molecular weight of 376.83 g/mol. Its IUPAC name is 4-(4-chlorophenyl)-3-(4-sulfamoylphenyl)pyrazole-1-carboxamide.

Molecular Properties

Compound Name4-(4-chlorophenyl)-3-(4-sulfamoylphenyl)pyrazole-1-carboxamide
PubChem CID173275535
Molecular FormulaC16H13ClN4O3S
Molecular Weight376.83 g/mol
Exact Mass376.04
IUPAC Name4-(4-chlorophenyl)-3-(4-sulfamoylphenyl)pyrazole-1-carboxamide
SMILESNC(=O)n1cc(-c2ccc(Cl)cc2)c(-c2ccc(S(N)(=O)=O)cc2)n1
InChIInChI=1S/C16H13ClN4O3S/c17-12-5-1-10(2-6-12)14-9-21(16(18)22)20-15(14)11-3-7-13(8-4-11)25(19,23)24/h1-9H,(H2,18,22)(H2,19,23,24)
InChIKeyZAARMWJXLYZBPI-UHFFFAOYSA-N
XLogP2.44
TPSA121.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.83
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(4-chlorophenyl)-N,N-dimethyl-3-(4-sulfamoylphenyl)pyrazole-1-carboxamide
CID 173275897
ethyl 2-[4-(4-chlorophenyl)-3-(4-sulfamoylphenyl)pyrazol-1-yl]acetate
CID 19355339
4-(4-chlorophenyl)-N,N-dimethyl-3-(4-methylsulfonylphenyl)pyrazole-1-carboxamide
CID 173275801
3-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazole-4-carboxylic acid
CID 52916544
2-amino-4-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrrole-3-carboxylic acid
CID 162654790
3-[4-(4-chlorophenyl)-3-(4-sulfamoylphenyl)pyrazol-1-yl]prop-2-enyl N-hydroxy-N-methylcarbamodithioate
CID 87974182
2-[4-(4-fluorophenyl)-3-(4-sulfamoylphenyl)pyrazol-1-yl]acetate
CID 18914552
4-(4-chlorophenyl)-3-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide
CID 19355558
5-(4-chlorophenyl)-4-(4-sulfamoylphenyl)pyrazole-1-carboxylic acid
CID 173202302
4-[4-chloro-3,5-bis(4-chlorophenyl)pyrazol-1-yl]benzenesulfonamide
CID 54241160
4-[2-(4-chlorophenyl)-4-(hydroxymethyl)imidazol-1-yl]benzenesulfonamide
CID 22997783
[3,5-bis(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazol-4-yl] hydrogen carbonate
CID 70280192

Frequently Asked Questions

What is the IUPAC name of 4-(4-chlorophenyl)-3-(4-sulfamoylphenyl)pyrazole-1-carboxamide?
The IUPAC name of 4-(4-chlorophenyl)-3-(4-sulfamoylphenyl)pyrazole-1-carboxamide (CID 173275535) is 4-(4-chlorophenyl)-3-(4-sulfamoylphenyl)pyrazole-1-carboxamide.
What is the SMILES notation for 4-(4-chlorophenyl)-3-(4-sulfamoylphenyl)pyrazole-1-carboxamide?
The canonical SMILES for 4-(4-chlorophenyl)-3-(4-sulfamoylphenyl)pyrazole-1-carboxamide is NC(=O)n1cc(-c2ccc(Cl)cc2)c(-c2ccc(S(N)(=O)=O)cc2)n1.
What is the InChIKey of 4-(4-chlorophenyl)-3-(4-sulfamoylphenyl)pyrazole-1-carboxamide?
The InChIKey is ZAARMWJXLYZBPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClN4O3S/c17-12-5-1-10(2-6-12)14-9-21(16(18)22)20-15(14)11-3-7-13(8-4-11)25(19,23)24/h1-9H,(H2,18,22)(H2,19,23,24).
What are the key properties of 4-(4-chlorophenyl)-3-(4-sulfamoylphenyl)pyrazole-1-carboxamide?
4-(4-chlorophenyl)-3-(4-sulfamoylphenyl)pyrazole-1-carboxamide has a molecular weight of 376.83 g/mol, XLogP of 2.44, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenyl)-3-(4-sulfamoylphenyl)pyrazole-1-carboxamide is sourced from PubChem (CID 173275535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).