2-(2-bromophenyl)-N-(4-sulfamoylphenyl)acetamide

C14H13BrN2O3S — CID 71764398

IUPAC2-(2-bromophenyl)-N-(4-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1ccc(NC(=O)Cc2ccccc2Br)cc1
InChIInChI=1S/C14H13BrN2O3S/c15-13-4-2-1-3-10(13)9-14(18)17-11-5-7-12(8-6-11)21(16,19)20/h1-8H,9H2,(H,17,18)(H2,16,19,20)
InChIKeyFCCAEBGOBZCBEQ-UHFFFAOYSA-N
MW369.24 g/mol
LogP2.28
Rot. Bonds4

About 2-(2-bromophenyl)-N-(4-sulfamoylphenyl)acetamide

2-(2-bromophenyl)-N-(4-sulfamoylphenyl)acetamide (PubChem CID 71764398) has the molecular formula C14H13BrN2O3S and a molecular weight of 369.24 g/mol. Its IUPAC name is 2-(2-bromophenyl)-N-(4-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-bromophenyl)-N-(4-sulfamoylphenyl)acetamide
PubChem CID71764398
Molecular FormulaC14H13BrN2O3S
Molecular Weight369.24 g/mol
Exact Mass367.98
IUPAC Name2-(2-bromophenyl)-N-(4-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1ccc(NC(=O)Cc2ccccc2Br)cc1
InChIInChI=1S/C14H13BrN2O3S/c15-13-4-2-1-3-10(13)9-14(18)17-11-5-7-12(8-6-11)21(16,19)20/h1-8H,9H2,(H,17,18)(H2,16,19,20)
InChIKeyFCCAEBGOBZCBEQ-UHFFFAOYSA-N
XLogP2.28
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.24
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-N-(4-sulfamoylphenyl)acetamide?
The IUPAC name of 2-(2-bromophenyl)-N-(4-sulfamoylphenyl)acetamide (CID 71764398) is 2-(2-bromophenyl)-N-(4-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-(2-bromophenyl)-N-(4-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-(2-bromophenyl)-N-(4-sulfamoylphenyl)acetamide is NS(=O)(=O)c1ccc(NC(=O)Cc2ccccc2Br)cc1.
What is the InChIKey of 2-(2-bromophenyl)-N-(4-sulfamoylphenyl)acetamide?
The InChIKey is FCCAEBGOBZCBEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrN2O3S/c15-13-4-2-1-3-10(13)9-14(18)17-11-5-7-12(8-6-11)21(16,19)20/h1-8H,9H2,(H,17,18)(H2,16,19,20).
What are the key properties of 2-(2-bromophenyl)-N-(4-sulfamoylphenyl)acetamide?
2-(2-bromophenyl)-N-(4-sulfamoylphenyl)acetamide has a molecular weight of 369.24 g/mol, XLogP of 2.28, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenyl)-N-(4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 71764398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).