4-bromo-N-(2-bromo-4-sulfamoylphenyl)benzamide

C13H10Br2N2O3S — CID 43246759

IUPAC4-bromo-N-(2-bromo-4-sulfamoylphenyl)benzamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2ccc(Br)cc2)c(Br)c1
InChIInChI=1S/C13H10Br2N2O3S/c14-9-3-1-8(2-4-9)13(18)17-12-6-5-10(7-11(12)15)21(16,19)20/h1-7H,(H,17,18)(H2,16,19,20)
InChIKeyNMMRIKJHHOYYQF-UHFFFAOYSA-N
MW434.11 g/mol
LogP3.11
Rot. Bonds3

About 4-bromo-N-(2-bromo-4-sulfamoylphenyl)benzamide

4-bromo-N-(2-bromo-4-sulfamoylphenyl)benzamide (PubChem CID 43246759) has the molecular formula C13H10Br2N2O3S and a molecular weight of 434.11 g/mol. Its IUPAC name is 4-bromo-N-(2-bromo-4-sulfamoylphenyl)benzamide.

Molecular Properties

Compound Name4-bromo-N-(2-bromo-4-sulfamoylphenyl)benzamide
PubChem CID43246759
Molecular FormulaC13H10Br2N2O3S
Molecular Weight434.11 g/mol
Exact Mass431.88
IUPAC Name4-bromo-N-(2-bromo-4-sulfamoylphenyl)benzamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2ccc(Br)cc2)c(Br)c1
InChIInChI=1S/C13H10Br2N2O3S/c14-9-3-1-8(2-4-9)13(18)17-12-6-5-10(7-11(12)15)21(16,19)20/h1-7H,(H,17,18)(H2,16,19,20)
InChIKeyNMMRIKJHHOYYQF-UHFFFAOYSA-N
XLogP3.11
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.11
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(2-bromo-4-sulfamoylphenyl)benzamide
CID 43711286
N-(2-bromo-4-sulfamoylphenyl)-5-fluoropyridine-3-carboxamide
CID 104786050
5-bromo-N-(2-bromo-4-sulfamoylphenyl)furan-2-carboxamide
CID 61128224
N-(2-bromo-4-sulfamoylphenyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
CID 61128605
4-chloro-N-(2-chloro-4-sulfamoylphenyl)benzamide
CID 43134088
N-(2-bromo-4-sulfamoylphenyl)-2-methylpyrazole-3-carboxamide
CID 61129736
N-(2-bromo-4-sulfamoylphenyl)-2,5-dichlorothiophene-3-carboxamide
CID 107965275
N-(2,4-dibromophenyl)-4-methylbenzamide
CID 2707201
N-(2-bromo-4-sulfamoylphenyl)cyclopropanecarboxamide
CID 43134105
2-amino-N-(2-bromo-4-sulfamoylphenyl)-2-methylpropanamide
CID 61265216
N-(2-bromo-4-sulfamoylphenyl)-4,5-dimethylthiophene-2-carboxamide
CID 65238411
4-bromo-N-(4-bromo-2-iodophenyl)benzamide
CID 3934518

Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-(2-bromo-4-sulfamoylphenyl)benzamide?
The IUPAC name of 4-bromo-N-(2-bromo-4-sulfamoylphenyl)benzamide (CID 43246759) is 4-bromo-N-(2-bromo-4-sulfamoylphenyl)benzamide.
What is the SMILES notation for 4-bromo-N-(2-bromo-4-sulfamoylphenyl)benzamide?
The canonical SMILES for 4-bromo-N-(2-bromo-4-sulfamoylphenyl)benzamide is NS(=O)(=O)c1ccc(NC(=O)c2ccc(Br)cc2)c(Br)c1.
What is the InChIKey of 4-bromo-N-(2-bromo-4-sulfamoylphenyl)benzamide?
The InChIKey is NMMRIKJHHOYYQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Br2N2O3S/c14-9-3-1-8(2-4-9)13(18)17-12-6-5-10(7-11(12)15)21(16,19)20/h1-7H,(H,17,18)(H2,16,19,20).
What are the key properties of 4-bromo-N-(2-bromo-4-sulfamoylphenyl)benzamide?
4-bromo-N-(2-bromo-4-sulfamoylphenyl)benzamide has a molecular weight of 434.11 g/mol, XLogP of 3.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-(2-bromo-4-sulfamoylphenyl)benzamide is sourced from PubChem (CID 43246759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).