3-bromo-4-methyl-5-[methyl(2-methylpropyl)sulfamoyl]benzoic acid

C13H18BrNO4S — CID 81488672

IUPAC3-bromo-4-methyl-5-[methyl(2-methylpropyl)sulfamoyl]benzoic acid
SMILESCc1c(Br)cc(C(=O)O)cc1S(=O)(=O)N(C)CC(C)C
InChIInChI=1S/C13H18BrNO4S/c1-8(2)7-15(4)20(18,19)12-6-10(13(16)17)5-11(14)9(12)3/h5-6,8H,7H2,1-4H3,(H,16,17)
InChIKeyUZTYRYJOVNNEQM-UHFFFAOYSA-N
MW364.26 g/mol
LogP2.73
Rot. Bonds5

About 3-bromo-4-methyl-5-[methyl(2-methylpropyl)sulfamoyl]benzoic acid

3-bromo-4-methyl-5-[methyl(2-methylpropyl)sulfamoyl]benzoic acid (PubChem CID 81488672) has the molecular formula C13H18BrNO4S and a molecular weight of 364.26 g/mol. Its IUPAC name is 3-bromo-4-methyl-5-[methyl(2-methylpropyl)sulfamoyl]benzoic acid.

Molecular Properties

Compound Name3-bromo-4-methyl-5-[methyl(2-methylpropyl)sulfamoyl]benzoic acid
PubChem CID81488672
Molecular FormulaC13H18BrNO4S
Molecular Weight364.26 g/mol
Exact Mass363.01
IUPAC Name3-bromo-4-methyl-5-[methyl(2-methylpropyl)sulfamoyl]benzoic acid
SMILESCc1c(Br)cc(C(=O)O)cc1S(=O)(=O)N(C)CC(C)C
InChIInChI=1S/C13H18BrNO4S/c1-8(2)7-15(4)20(18,19)12-6-10(13(16)17)5-11(14)9(12)3/h5-6,8H,7H2,1-4H3,(H,16,17)
InChIKeyUZTYRYJOVNNEQM-UHFFFAOYSA-N
XLogP2.73
TPSA74.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.26
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-4-methyl-5-[methyl(2-methylpropyl)sulfamoyl]benzoic acid?
The IUPAC name of 3-bromo-4-methyl-5-[methyl(2-methylpropyl)sulfamoyl]benzoic acid (CID 81488672) is 3-bromo-4-methyl-5-[methyl(2-methylpropyl)sulfamoyl]benzoic acid.
What is the SMILES notation for 3-bromo-4-methyl-5-[methyl(2-methylpropyl)sulfamoyl]benzoic acid?
The canonical SMILES for 3-bromo-4-methyl-5-[methyl(2-methylpropyl)sulfamoyl]benzoic acid is Cc1c(Br)cc(C(=O)O)cc1S(=O)(=O)N(C)CC(C)C.
What is the InChIKey of 3-bromo-4-methyl-5-[methyl(2-methylpropyl)sulfamoyl]benzoic acid?
The InChIKey is UZTYRYJOVNNEQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18BrNO4S/c1-8(2)7-15(4)20(18,19)12-6-10(13(16)17)5-11(14)9(12)3/h5-6,8H,7H2,1-4H3,(H,16,17).
What are the key properties of 3-bromo-4-methyl-5-[methyl(2-methylpropyl)sulfamoyl]benzoic acid?
3-bromo-4-methyl-5-[methyl(2-methylpropyl)sulfamoyl]benzoic acid has a molecular weight of 364.26 g/mol, XLogP of 2.73, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-4-methyl-5-[methyl(2-methylpropyl)sulfamoyl]benzoic acid is sourced from PubChem (CID 81488672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).