N-(5-fluoro-2-sulfamoylphenyl)thiadiazole-5-carboxamide

C9H7FN4O3S2 — CID 65215733

IUPACN-(5-fluoro-2-sulfamoylphenyl)thiadiazole-5-carboxamide
SMILESNS(=O)(=O)c1ccc(F)cc1NC(=O)c1cnns1
InChIInChI=1S/C9H7FN4O3S2/c10-5-1-2-8(19(11,16)17)6(3-5)13-9(15)7-4-12-14-18-7/h1-4H,(H,13,15)(H2,11,16,17)
InChIKeyLUJBYCMITUFAAA-UHFFFAOYSA-N
MW302.31 g/mol
LogP0.58
Rot. Bonds3

About N-(5-fluoro-2-sulfamoylphenyl)thiadiazole-5-carboxamide

N-(5-fluoro-2-sulfamoylphenyl)thiadiazole-5-carboxamide (PubChem CID 65215733) has the molecular formula C9H7FN4O3S2 and a molecular weight of 302.31 g/mol. Its IUPAC name is N-(5-fluoro-2-sulfamoylphenyl)thiadiazole-5-carboxamide.

Molecular Properties

Compound NameN-(5-fluoro-2-sulfamoylphenyl)thiadiazole-5-carboxamide
PubChem CID65215733
Molecular FormulaC9H7FN4O3S2
Molecular Weight302.31 g/mol
Exact Mass301.99
IUPAC NameN-(5-fluoro-2-sulfamoylphenyl)thiadiazole-5-carboxamide
SMILESNS(=O)(=O)c1ccc(F)cc1NC(=O)c1cnns1
InChIInChI=1S/C9H7FN4O3S2/c10-5-1-2-8(19(11,16)17)6(3-5)13-9(15)7-4-12-14-18-7/h1-4H,(H,13,15)(H2,11,16,17)
InChIKeyLUJBYCMITUFAAA-UHFFFAOYSA-N
XLogP0.58
TPSA115.04 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.31
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(5-fluoro-2-sulfamoylphenyl)-4-iodobenzamide
CID 61130930
N-(4-methyl-3-sulfamoylphenyl)thiadiazole-5-carboxamide
CID 47332366
N-(5-fluoro-2-sulfamoylphenyl)-3-methylimidazole-4-carboxamide
CID 103511933
N-(4-bromo-2,5-difluorophenyl)thiadiazole-5-carboxamide
CID 103842612
4-bromo-N-(5-fluoro-2-sulfamoylphenyl)-1H-pyrrole-2-carboxamide
CID 61130923
N-(5-fluoro-2-sulfamoylphenyl)butanamide
CID 61130555
5-fluoro-2-hydroxy-N-(2-sulfamoylphenyl)benzamide
CID 115299526
3-fluoro-4-(thiadiazole-5-carbonylamino)benzoic acid
CID 55157917
N-(5-fluoro-2-sulfamoylphenyl)-2-(1,2,4-triazol-1-yl)acetamide
CID 61130568
N-(5-fluoro-2-sulfamoylphenyl)hexanamide
CID 61131111
3-methyl-4-(thiadiazole-5-carbonylamino)benzenesulfonyl chloride
CID 65216209
2-methyl-4-(thiadiazole-5-carbonylamino)benzenesulfonyl chloride
CID 65216260

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-sulfamoylphenyl)thiadiazole-5-carboxamide?
The IUPAC name of N-(5-fluoro-2-sulfamoylphenyl)thiadiazole-5-carboxamide (CID 65215733) is N-(5-fluoro-2-sulfamoylphenyl)thiadiazole-5-carboxamide.
What is the SMILES notation for N-(5-fluoro-2-sulfamoylphenyl)thiadiazole-5-carboxamide?
The canonical SMILES for N-(5-fluoro-2-sulfamoylphenyl)thiadiazole-5-carboxamide is NS(=O)(=O)c1ccc(F)cc1NC(=O)c1cnns1.
What is the InChIKey of N-(5-fluoro-2-sulfamoylphenyl)thiadiazole-5-carboxamide?
The InChIKey is LUJBYCMITUFAAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FN4O3S2/c10-5-1-2-8(19(11,16)17)6(3-5)13-9(15)7-4-12-14-18-7/h1-4H,(H,13,15)(H2,11,16,17).
What are the key properties of N-(5-fluoro-2-sulfamoylphenyl)thiadiazole-5-carboxamide?
N-(5-fluoro-2-sulfamoylphenyl)thiadiazole-5-carboxamide has a molecular weight of 302.31 g/mol, XLogP of 0.58, 3 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)thiadiazole-5-carboxamide is sourced from PubChem (CID 65215733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).