2-amino-N-(2-bromo-4-sulfamoylphenyl)acetamide

C8H10BrN3O3S — CID 10804696

IUPAC2-amino-N-(2-bromo-4-sulfamoylphenyl)acetamide
SMILESNCC(=O)Nc1ccc(S(N)(=O)=O)cc1Br
InChIInChI=1S/C8H10BrN3O3S/c9-6-3-5(16(11,14)15)1-2-7(6)12-8(13)4-10/h1-3H,4,10H2,(H,12,13)(H2,11,14,15)
InChIKeyMHRHCTJSXLABTF-UHFFFAOYSA-N
MW308.16 g/mol
LogP-0.01
Rot. Bonds3

About 2-amino-N-(2-bromo-4-sulfamoylphenyl)acetamide

2-amino-N-(2-bromo-4-sulfamoylphenyl)acetamide (PubChem CID 10804696) has the molecular formula C8H10BrN3O3S and a molecular weight of 308.16 g/mol. Its IUPAC name is 2-amino-N-(2-bromo-4-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(2-bromo-4-sulfamoylphenyl)acetamide
PubChem CID10804696
Molecular FormulaC8H10BrN3O3S
Molecular Weight308.16 g/mol
Exact Mass306.96
IUPAC Name2-amino-N-(2-bromo-4-sulfamoylphenyl)acetamide
SMILESNCC(=O)Nc1ccc(S(N)(=O)=O)cc1Br
InChIInChI=1S/C8H10BrN3O3S/c9-6-3-5(16(11,14)15)1-2-7(6)12-8(13)4-10/h1-3H,4,10H2,(H,12,13)(H2,11,14,15)
InChIKeyMHRHCTJSXLABTF-UHFFFAOYSA-N
XLogP-0.01
TPSA115.28 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.16
LogP ≤ 5-0.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-bromo-4-sulfamoylphenyl)acetamide
CID 23645682
2-amino-N-(4-sulfamoylphenyl)acetamide
CID 10633163
2-Amino-N-(3-sulfamoyl-phenyl)-acetamide
CID 10704587
2-Methylamino-N-(4-sulfamoyl-phenyl)-acetamide
CID 10847812
N-(4-(((4-Bromophenyl)amino)sulfonyl)phenyl)acetamide
CID 984584
2-(dimethylamino)-N-(4-sulfamoylphenyl)acetamide
CID 739316
N-[4-(aminosulfonyl)phenyl]-2-(diallylamino)acetamide
CID 739319
2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(4-bromo-2-fluorophenyl)acetamide
CID 2711536
2-(4-bromoanilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 4806474
N-(2-bromophenyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide
CID 4884049
2-Amino-N-(2-sulfamoyl-phenyl)-acetamide
CID 10537366
2-Amino-N-[(4-sulfamoyl-phenylcarbamoyl)-methyl]-acetamide
CID 10541189

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-bromo-4-sulfamoylphenyl)acetamide?
The IUPAC name of 2-amino-N-(2-bromo-4-sulfamoylphenyl)acetamide (CID 10804696) is 2-amino-N-(2-bromo-4-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-(2-bromo-4-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-amino-N-(2-bromo-4-sulfamoylphenyl)acetamide is NCC(=O)Nc1ccc(S(N)(=O)=O)cc1Br.
What is the InChIKey of 2-amino-N-(2-bromo-4-sulfamoylphenyl)acetamide?
The InChIKey is MHRHCTJSXLABTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10BrN3O3S/c9-6-3-5(16(11,14)15)1-2-7(6)12-8(13)4-10/h1-3H,4,10H2,(H,12,13)(H2,11,14,15).
What are the key properties of 2-amino-N-(2-bromo-4-sulfamoylphenyl)acetamide?
2-amino-N-(2-bromo-4-sulfamoylphenyl)acetamide has a molecular weight of 308.16 g/mol, XLogP of -0.01, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-bromo-4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 10804696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).