N-(5-fluoro-2-sulfamoylphenyl)-2-(1,2,4-triazol-1-yl)acetamide

C10H10FN5O3S — CID 61130568

IUPACN-(5-fluoro-2-sulfamoylphenyl)-2-(1,2,4-triazol-1-yl)acetamide
SMILESNS(=O)(=O)c1ccc(F)cc1NC(=O)Cn1cncn1
InChIInChI=1S/C10H10FN5O3S/c11-7-1-2-9(20(12,18)19)8(3-7)15-10(17)4-16-6-13-5-14-16/h1-3,5-6H,4H2,(H,15,17)(H2,12,18,19)
InChIKeyHYUMLSBFQBHKBO-UHFFFAOYSA-N
MW299.29 g/mol
LogP-0.30
Rot. Bonds4

About N-(5-fluoro-2-sulfamoylphenyl)-2-(1,2,4-triazol-1-yl)acetamide

N-(5-fluoro-2-sulfamoylphenyl)-2-(1,2,4-triazol-1-yl)acetamide (PubChem CID 61130568) has the molecular formula C10H10FN5O3S and a molecular weight of 299.29 g/mol. Its IUPAC name is N-(5-fluoro-2-sulfamoylphenyl)-2-(1,2,4-triazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(5-fluoro-2-sulfamoylphenyl)-2-(1,2,4-triazol-1-yl)acetamide
PubChem CID61130568
Molecular FormulaC10H10FN5O3S
Molecular Weight299.29 g/mol
Exact Mass299.05
IUPAC NameN-(5-fluoro-2-sulfamoylphenyl)-2-(1,2,4-triazol-1-yl)acetamide
SMILESNS(=O)(=O)c1ccc(F)cc1NC(=O)Cn1cncn1
InChIInChI=1S/C10H10FN5O3S/c11-7-1-2-9(20(12,18)19)8(3-7)15-10(17)4-16-6-13-5-14-16/h1-3,5-6H,4H2,(H,15,17)(H2,12,18,19)
InChIKeyHYUMLSBFQBHKBO-UHFFFAOYSA-N
XLogP-0.30
TPSA119.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.29
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-fluoro-4-sulfamoylphenyl)-2-(1,2,4-triazol-1-yl)acetamide
CID 61129965
N-(5-fluoro-2-sulfamoylphenyl)butanamide
CID 61130555
N-(2-sulfamoylphenyl)-3-(1,2,4-triazol-1-yl)propanamide
CID 61130907
N-(5-fluoro-2-sulfamoylphenyl)hexanamide
CID 61131111
N-(5-acetamido-2-fluorophenyl)-2-(1,2,4-triazol-1-yl)acetamide
CID 146122005
5-hydroxy-2-[[2-(1,2,4-triazol-1-yl)acetyl]amino]benzoic acid
CID 61405729
N-(5-fluoro-2-sulfamoylphenyl)thiadiazole-5-carboxamide
CID 65215733
N-(2-cyano-3-fluorophenyl)-2-(1,2,4-triazol-1-yl)acetamide
CID 113234244
N-(5-fluoro-2-sulfamoylphenyl)-4-iodobenzamide
CID 61130930
N-(3-chloro-4-hydroxyphenyl)-2-(1,2,4-triazol-1-yl)acetamide
CID 64788698
N-(2-chloro-5-cyanophenyl)-2-(1,2,4-triazol-1-yl)acetamide
CID 103747510
N-(2-bromo-3-chlorophenyl)-2-(1,2,4-triazol-1-yl)acetamide
CID 103479652

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-sulfamoylphenyl)-2-(1,2,4-triazol-1-yl)acetamide?
The IUPAC name of N-(5-fluoro-2-sulfamoylphenyl)-2-(1,2,4-triazol-1-yl)acetamide (CID 61130568) is N-(5-fluoro-2-sulfamoylphenyl)-2-(1,2,4-triazol-1-yl)acetamide.
What is the SMILES notation for N-(5-fluoro-2-sulfamoylphenyl)-2-(1,2,4-triazol-1-yl)acetamide?
The canonical SMILES for N-(5-fluoro-2-sulfamoylphenyl)-2-(1,2,4-triazol-1-yl)acetamide is NS(=O)(=O)c1ccc(F)cc1NC(=O)Cn1cncn1.
What is the InChIKey of N-(5-fluoro-2-sulfamoylphenyl)-2-(1,2,4-triazol-1-yl)acetamide?
The InChIKey is HYUMLSBFQBHKBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN5O3S/c11-7-1-2-9(20(12,18)19)8(3-7)15-10(17)4-16-6-13-5-14-16/h1-3,5-6H,4H2,(H,15,17)(H2,12,18,19).
What are the key properties of N-(5-fluoro-2-sulfamoylphenyl)-2-(1,2,4-triazol-1-yl)acetamide?
N-(5-fluoro-2-sulfamoylphenyl)-2-(1,2,4-triazol-1-yl)acetamide has a molecular weight of 299.29 g/mol, XLogP of -0.30, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-sulfamoylphenyl)-2-(1,2,4-triazol-1-yl)acetamide is sourced from PubChem (CID 61130568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).