2-[4-(4-fluorophenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)acetamide

C17H15FN4O3S — CID 67645768

IUPAC2-[4-(4-fluorophenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)acetamide
SMILESNC(=O)C(c1ccc(S(N)(=O)=O)cc1)n1cc(-c2ccc(F)cc2)cn1
InChIInChI=1S/C17H15FN4O3S/c18-14-5-1-11(2-6-14)13-9-21-22(10-13)16(17(19)23)12-3-7-15(8-4-12)26(20,24)25/h1-10,16H,(H2,19,23)(H2,20,24,25)
InChIKeySKYVHKWQLFQIFZ-UHFFFAOYSA-N
MW374.40 g/mol
LogP1.41
Rot. Bonds5

About 2-[4-(4-fluorophenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)acetamide

2-[4-(4-fluorophenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)acetamide (PubChem CID 67645768) has the molecular formula C17H15FN4O3S and a molecular weight of 374.40 g/mol. Its IUPAC name is 2-[4-(4-fluorophenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-[4-(4-fluorophenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)acetamide
PubChem CID67645768
Molecular FormulaC17H15FN4O3S
Molecular Weight374.40 g/mol
Exact Mass374.08
IUPAC Name2-[4-(4-fluorophenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)acetamide
SMILESNC(=O)C(c1ccc(S(N)(=O)=O)cc1)n1cc(-c2ccc(F)cc2)cn1
InChIInChI=1S/C17H15FN4O3S/c18-14-5-1-11(2-6-14)13-9-21-22(10-13)16(17(19)23)12-3-7-15(8-4-12)26(20,24)25/h1-10,16H,(H2,19,23)(H2,20,24,25)
InChIKeySKYVHKWQLFQIFZ-UHFFFAOYSA-N
XLogP1.41
TPSA121.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.40
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-fluorophenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)acetamide?
The IUPAC name of 2-[4-(4-fluorophenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)acetamide (CID 67645768) is 2-[4-(4-fluorophenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-[4-(4-fluorophenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-[4-(4-fluorophenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)acetamide is NC(=O)C(c1ccc(S(N)(=O)=O)cc1)n1cc(-c2ccc(F)cc2)cn1.
What is the InChIKey of 2-[4-(4-fluorophenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)acetamide?
The InChIKey is SKYVHKWQLFQIFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN4O3S/c18-14-5-1-11(2-6-14)13-9-21-22(10-13)16(17(19)23)12-3-7-15(8-4-12)26(20,24)25/h1-10,16H,(H2,19,23)(H2,20,24,25).
What are the key properties of 2-[4-(4-fluorophenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)acetamide?
2-[4-(4-fluorophenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)acetamide has a molecular weight of 374.40 g/mol, XLogP of 1.41, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-fluorophenyl)pyrazol-1-yl]-2-(4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 67645768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).