4-chloro-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide

C10H9ClN4O3S — CID 19579274

IUPAC4-chloro-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2[nH]ncc2Cl)cc1
InChIInChI=1S/C10H9ClN4O3S/c11-8-5-13-15-9(8)10(16)14-6-1-3-7(4-2-6)19(12,17)18/h1-5H,(H,13,15)(H,14,16)(H2,12,17,18)
InChIKeyOAVXJODLUBWSNY-UHFFFAOYSA-N
MW300.73 g/mol
LogP0.96
Rot. Bonds3

About 4-chloro-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide

4-chloro-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide (PubChem CID 19579274) has the molecular formula C10H9ClN4O3S and a molecular weight of 300.73 g/mol. Its IUPAC name is 4-chloro-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-chloro-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide
PubChem CID19579274
Molecular FormulaC10H9ClN4O3S
Molecular Weight300.73 g/mol
Exact Mass300.01
IUPAC Name4-chloro-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2[nH]ncc2Cl)cc1
InChIInChI=1S/C10H9ClN4O3S/c11-8-5-13-15-9(8)10(16)14-6-1-3-7(4-2-6)19(12,17)18/h1-5H,(H,13,15)(H,14,16)(H2,12,17,18)
InChIKeyOAVXJODLUBWSNY-UHFFFAOYSA-N
XLogP0.96
TPSA117.94 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.73
LogP ≤ 50.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide
CID 63104822
4-chloro-N-[4-(diethylamino)phenyl]-1H-pyrazole-5-carboxamide
CID 17026834
3,6-dichloro-N-(4-sulfamoylphenyl)pyridine-2-carboxamide
CID 26718791
5-(phenylsulfamoyl)-N-(4-sulfamoylphenyl)-1H-pyrazole-4-carboxamide
CID 53115449
4-bromo-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-1H-pyrazole-5-carboxamide
CID 19511265
4-acetamido-N-(4-sulfamoylphenyl)benzamide
CID 766030
2-hydrazinyl-N-(4-sulfamoylphenyl)benzamide
CID 62234840
3-(4-fluorophenyl)-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide
CID 45030518
4-amino-N-(4-chloro-3-fluorophenyl)-1H-pyrazole-5-carboxamide
CID 55177446
3-bromo-2-chloro-N-(4-sulfamoylphenyl)benzamide
CID 103988954
N-(4-fluorophenyl)-N'-(4-sulfamoylphenyl)oxamide
CID 108508654
1-carbamoyl-3-(4-sulfamoylphenyl)urea
CID 86191002

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide?
The IUPAC name of 4-chloro-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide (CID 19579274) is 4-chloro-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 4-chloro-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for 4-chloro-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide is NS(=O)(=O)c1ccc(NC(=O)c2[nH]ncc2Cl)cc1.
What is the InChIKey of 4-chloro-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide?
The InChIKey is OAVXJODLUBWSNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN4O3S/c11-8-5-13-15-9(8)10(16)14-6-1-3-7(4-2-6)19(12,17)18/h1-5H,(H,13,15)(H,14,16)(H2,12,17,18).
What are the key properties of 4-chloro-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide?
4-chloro-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide has a molecular weight of 300.73 g/mol, XLogP of 0.96, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(4-sulfamoylphenyl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 19579274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).