N-(4-methoxy-3-sulfamoylphenyl)thiadiazole-4-carboxamide

C10H10N4O4S2 — CID 61068916

IUPACN-(4-methoxy-3-sulfamoylphenyl)thiadiazole-4-carboxamide
SMILESCOc1ccc(NC(=O)c2csnn2)cc1S(N)(=O)=O
InChIInChI=1S/C10H10N4O4S2/c1-18-8-3-2-6(4-9(8)20(11,16)17)12-10(15)7-5-19-14-13-7/h2-5H,1H3,(H,12,15)(H2,11,16,17)
InChIKeyVIYQVCXDQQPHTQ-UHFFFAOYSA-N
MW314.35 g/mol
LogP0.45
Rot. Bonds4

About N-(4-methoxy-3-sulfamoylphenyl)thiadiazole-4-carboxamide

N-(4-methoxy-3-sulfamoylphenyl)thiadiazole-4-carboxamide (PubChem CID 61068916) has the molecular formula C10H10N4O4S2 and a molecular weight of 314.35 g/mol. Its IUPAC name is N-(4-methoxy-3-sulfamoylphenyl)thiadiazole-4-carboxamide.

Molecular Properties

Compound NameN-(4-methoxy-3-sulfamoylphenyl)thiadiazole-4-carboxamide
PubChem CID61068916
Molecular FormulaC10H10N4O4S2
Molecular Weight314.35 g/mol
Exact Mass314.01
IUPAC NameN-(4-methoxy-3-sulfamoylphenyl)thiadiazole-4-carboxamide
SMILESCOc1ccc(NC(=O)c2csnn2)cc1S(N)(=O)=O
InChIInChI=1S/C10H10N4O4S2/c1-18-8-3-2-6(4-9(8)20(11,16)17)12-10(15)7-5-19-14-13-7/h2-5H,1H3,(H,12,15)(H2,11,16,17)
InChIKeyVIYQVCXDQQPHTQ-UHFFFAOYSA-N
XLogP0.45
TPSA124.27 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.35
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-(4-methoxy-3-sulfamoylphenyl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
CID 24514747
N-(4-methoxy-3-sulfamoylphenyl)quinoline-2-carboxamide
CID 4789220
N-(4-methoxy-3-sulfamoylphenyl)-2H-triazole-4-carboxamide
CID 112733236
3,5-dichloro-N-(4-methoxy-3-sulfamoylphenyl)benzamide
CID 26929610
N-(3,4-dichlorophenyl)-4-methoxy-3-sulfamoylbenzamide
CID 36859467
5-acetyl-N-(4-methoxy-3-sulfamoylphenyl)thiophene-2-carboxamide
CID 9088476
N-(4-methoxy-3-sulfamoylphenyl)-1-benzofuran-2-carboxamide
CID 26929619
N-(4-methoxy-3-sulfamoylphenyl)-2,2-dimethylpropanamide
CID 43082414
N-(4-methoxy-3-sulfamoylphenyl)-1-methylpyrrole-2-carboxamide
CID 60631248
N-(4-methoxy-3-sulfamoylphenyl)pyridazine-4-carboxamide
CID 115742535
2-methoxy-5-(pyridine-2-carbonylamino)benzenesulfonyl chloride
CID 43093324
4-methoxy-N-(4-methoxy-3-sulfamoylphenyl)butanamide
CID 47245842

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-3-sulfamoylphenyl)thiadiazole-4-carboxamide?
The IUPAC name of N-(4-methoxy-3-sulfamoylphenyl)thiadiazole-4-carboxamide (CID 61068916) is N-(4-methoxy-3-sulfamoylphenyl)thiadiazole-4-carboxamide.
What is the SMILES notation for N-(4-methoxy-3-sulfamoylphenyl)thiadiazole-4-carboxamide?
The canonical SMILES for N-(4-methoxy-3-sulfamoylphenyl)thiadiazole-4-carboxamide is COc1ccc(NC(=O)c2csnn2)cc1S(N)(=O)=O.
What is the InChIKey of N-(4-methoxy-3-sulfamoylphenyl)thiadiazole-4-carboxamide?
The InChIKey is VIYQVCXDQQPHTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O4S2/c1-18-8-3-2-6(4-9(8)20(11,16)17)12-10(15)7-5-19-14-13-7/h2-5H,1H3,(H,12,15)(H2,11,16,17).
What are the key properties of N-(4-methoxy-3-sulfamoylphenyl)thiadiazole-4-carboxamide?
N-(4-methoxy-3-sulfamoylphenyl)thiadiazole-4-carboxamide has a molecular weight of 314.35 g/mol, XLogP of 0.45, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-3-sulfamoylphenyl)thiadiazole-4-carboxamide is sourced from PubChem (CID 61068916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).