2-(2-chloro-3-sulfamoylphenyl)acetamide

C8H9ClN2O3S — CID 169224386

IUPAC2-(2-chloro-3-sulfamoylphenyl)acetamide
SMILESNC(=O)Cc1cccc(S(N)(=O)=O)c1Cl
InChIInChI=1S/C8H9ClN2O3S/c9-8-5(4-7(10)12)2-1-3-6(8)15(11,13)14/h1-3H,4H2,(H2,10,12)(H2,11,13,14)
InChIKeyOBYYNXOPEPINHT-UHFFFAOYSA-N
MW248.69 g/mol
LogP0.02
Rot. Bonds3

About 2-(2-chloro-3-sulfamoylphenyl)acetamide

2-(2-chloro-3-sulfamoylphenyl)acetamide (PubChem CID 169224386) has the molecular formula C8H9ClN2O3S and a molecular weight of 248.69 g/mol. Its IUPAC name is 2-(2-chloro-3-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-3-sulfamoylphenyl)acetamide
PubChem CID169224386
Molecular FormulaC8H9ClN2O3S
Molecular Weight248.69 g/mol
Exact Mass248.00
IUPAC Name2-(2-chloro-3-sulfamoylphenyl)acetamide
SMILESNC(=O)Cc1cccc(S(N)(=O)=O)c1Cl
InChIInChI=1S/C8H9ClN2O3S/c9-8-5(4-7(10)12)2-1-3-6(8)15(11,13)14/h1-3H,4H2,(H2,10,12)(H2,11,13,14)
InChIKeyOBYYNXOPEPINHT-UHFFFAOYSA-N
XLogP0.02
TPSA103.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.69
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-3-sulfanylbenzenesulfonamide
CID 168966087
2-[3-(benzenesulfonyl)-2-chlorophenyl]acetic acid
CID 68880717
2-[2-amino-3-(2-amino-2-oxoethyl)phenyl]acetamide
CID 139707024
2-(3-chloro-2-fluorophenyl)acetamide
CID 91291585
2-(3-carbamoyl-2-chlorophenyl)acetic acid
CID 71239300
2-amino-3-(chloromethyl)benzenesulfonamide
CID 21483537
2-chloro-N-(2-hydroxy-3-sulfamoylphenyl)acetamide
CID 15029588
2-chloro-3-(trifluoromethyl)benzenesulfonamide
CID 140584359
2-[4-[2-(6-chloro-3-pyridinyl)-3-sulfamoylphenyl]-2-fluorophenyl]acetamide
CID 175791411
2-[2-(2-amino-2-oxoethyl)phenyl]acetic acid
CID 91115166
2-[2-(2-chlorophenyl)phenyl]acetamide
CID 46212314
2-(2-chlorophenyl)sulfonylacetamide
CID 13345372

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-3-sulfamoylphenyl)acetamide?
The IUPAC name of 2-(2-chloro-3-sulfamoylphenyl)acetamide (CID 169224386) is 2-(2-chloro-3-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-(2-chloro-3-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-(2-chloro-3-sulfamoylphenyl)acetamide is NC(=O)Cc1cccc(S(N)(=O)=O)c1Cl.
What is the InChIKey of 2-(2-chloro-3-sulfamoylphenyl)acetamide?
The InChIKey is OBYYNXOPEPINHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9ClN2O3S/c9-8-5(4-7(10)12)2-1-3-6(8)15(11,13)14/h1-3H,4H2,(H2,10,12)(H2,11,13,14).
What are the key properties of 2-(2-chloro-3-sulfamoylphenyl)acetamide?
2-(2-chloro-3-sulfamoylphenyl)acetamide has a molecular weight of 248.69 g/mol, XLogP of 0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-3-sulfamoylphenyl)acetamide is sourced from PubChem (CID 169224386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).