N-(2-sulfamoyl-1-benzothiophen-6-yl)acetamide

C10H10N2O3S2 — CID 14390577

IUPACN-(2-sulfamoyl-1-benzothiophen-6-yl)acetamide
SMILESCC(=O)Nc1ccc2cc(S(N)(=O)=O)sc2c1
InChIInChI=1S/C10H10N2O3S2/c1-6(13)12-8-3-2-7-4-10(17(11,14)15)16-9(7)5-8/h2-5H,1H3,(H,12,13)(H2,11,14,15)
InChIKeyLQFZXWQIQHYQEZ-UHFFFAOYSA-N
MW270.33 g/mol
LogP1.51
Rot. Bonds2

About N-(2-sulfamoyl-1-benzothiophen-6-yl)acetamide

N-(2-sulfamoyl-1-benzothiophen-6-yl)acetamide (PubChem CID 14390577) has the molecular formula C10H10N2O3S2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-(2-sulfamoyl-1-benzothiophen-6-yl)acetamide.

Molecular Properties

Compound NameN-(2-sulfamoyl-1-benzothiophen-6-yl)acetamide
PubChem CID14390577
Molecular FormulaC10H10N2O3S2
Molecular Weight270.33 g/mol
Exact Mass270.01
IUPAC NameN-(2-sulfamoyl-1-benzothiophen-6-yl)acetamide
SMILESCC(=O)Nc1ccc2cc(S(N)(=O)=O)sc2c1
InChIInChI=1S/C10H10N2O3S2/c1-6(13)12-8-3-2-7-4-10(17(11,14)15)16-9(7)5-8/h2-5H,1H3,(H,12,13)(H2,11,14,15)
InChIKeyLQFZXWQIQHYQEZ-UHFFFAOYSA-N
XLogP1.51
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-sulfamoyl-1-benzothiophen-6-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(8-methoxy-6-sulfamoylnaphthalen-2-yl)acetamide
CID 91738687
N-[4-(4-bromo-5-sulfamoylthiophen-2-yl)sulfanylphenyl]acetamide
CID 76852443
5-hydroxy-6-methoxy-1-benzothiophene-2-sulfonamide
CID 21283481
N-[2-(aminomethyl)-1-benzothiophen-5-yl]acetamide
CID 119087583
N-(2-cyano-1,3-benzothiazol-6-yl)acetamide
CID 45077726
sodium;7-acetamidonaphthalene-2-sulfonic acid;hydride
CID 173199207
N-[6-(hydroxymethyl)naphthalen-2-yl]acetamide
CID 71416086
N-(6-hydroxy-1-benzothiophen-2-yl)acetamide
CID 157022042
4-acetamido-N-(3-sulfamoylphenyl)benzamide
CID 4067351
N-(9-oxothioxanthen-3-yl)acetamide
CID 139971728
N-(7-acetamidothianthren-2-yl)acetamide
CID 13215772
4-acetamido-N-(4-sulfamoylphenyl)benzamide
CID 766030

Frequently Asked Questions

What is the IUPAC name of N-(2-sulfamoyl-1-benzothiophen-6-yl)acetamide?
The IUPAC name of N-(2-sulfamoyl-1-benzothiophen-6-yl)acetamide (CID 14390577) is N-(2-sulfamoyl-1-benzothiophen-6-yl)acetamide.
What is the SMILES notation for N-(2-sulfamoyl-1-benzothiophen-6-yl)acetamide?
The canonical SMILES for N-(2-sulfamoyl-1-benzothiophen-6-yl)acetamide is CC(=O)Nc1ccc2cc(S(N)(=O)=O)sc2c1.
What is the InChIKey of N-(2-sulfamoyl-1-benzothiophen-6-yl)acetamide?
The InChIKey is LQFZXWQIQHYQEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3S2/c1-6(13)12-8-3-2-7-4-10(17(11,14)15)16-9(7)5-8/h2-5H,1H3,(H,12,13)(H2,11,14,15).
What are the key properties of N-(2-sulfamoyl-1-benzothiophen-6-yl)acetamide?
N-(2-sulfamoyl-1-benzothiophen-6-yl)acetamide has a molecular weight of 270.33 g/mol, XLogP of 1.51, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-sulfamoyl-1-benzothiophen-6-yl)acetamide is sourced from PubChem (CID 14390577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).