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

C14H13BrN2O3S — CID 44520902

IUPACN-(2-bromo-4-sulfamoylphenyl)-2-phenylacetamide
SMILESNS(=O)(=O)c1ccc(NC(=O)Cc2ccccc2)c(Br)c1
InChIInChI=1S/C14H13BrN2O3S/c15-12-9-11(21(16,19)20)6-7-13(12)17-14(18)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,17,18)(H2,16,19,20)
InChIKeyLBFJKAVSXZGFAX-UHFFFAOYSA-N
MW369.24 g/mol
LogP2.28
Rot. Bonds4

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

N-(2-bromo-4-sulfamoylphenyl)-2-phenylacetamide (PubChem CID 44520902) has the molecular formula C14H13BrN2O3S and a molecular weight of 369.24 g/mol. Its IUPAC name is N-(2-bromo-4-sulfamoylphenyl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-bromo-4-sulfamoylphenyl)-2-phenylacetamide
PubChem CID44520902
Molecular FormulaC14H13BrN2O3S
Molecular Weight369.24 g/mol
Exact Mass367.98
IUPAC NameN-(2-bromo-4-sulfamoylphenyl)-2-phenylacetamide
SMILESNS(=O)(=O)c1ccc(NC(=O)Cc2ccccc2)c(Br)c1
InChIInChI=1S/C14H13BrN2O3S/c15-12-9-11(21(16,19)20)6-7-13(12)17-14(18)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,17,18)(H2,16,19,20)
InChIKeyLBFJKAVSXZGFAX-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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Related Compounds

N-(4-Sulfamoyl-phenyl)-benzamide
CID 721954
2-phenyl-N-(4-sulfamoylphenyl)acetamide
CID 729977
N-(4-bromophenyl) 3-(4-bromophenylaminosulfonyl)benzamide
CID 1076689
N-(2-bromo-4-sulfamoylphenyl)acetamide
CID 23645682
Sulfonamide deriv., 7d
CID 44520901
2-(2-bromophenyl)-N-(4-sulfamoylphenyl)acetamide
CID 71764398
2-(2-bromophenyl)-N-(2-fluoro-4-sulfamoylphenyl)acetamide
CID 71764401
2-(2-bromophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide
CID 71764608
N-(2-bromo-4-sulfamoylphenyl)-2-(4-chlorophenyl)acetamide
CID 71764611
2-(2-bromophenyl)-N-(2-bromo-4-sulfamoylphenyl)acetamide
CID 71764612
3-bromo-N-(3-sulfamoylphenyl)benzamide
CID 4236942
3-phenyl-N-(4-sulfamoylphenyl)propanamide
CID 673507

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-4-sulfamoylphenyl)-2-phenylacetamide?
The IUPAC name of N-(2-bromo-4-sulfamoylphenyl)-2-phenylacetamide (CID 44520902) is N-(2-bromo-4-sulfamoylphenyl)-2-phenylacetamide.
What is the SMILES notation for N-(2-bromo-4-sulfamoylphenyl)-2-phenylacetamide?
The canonical SMILES for N-(2-bromo-4-sulfamoylphenyl)-2-phenylacetamide is NS(=O)(=O)c1ccc(NC(=O)Cc2ccccc2)c(Br)c1.
What is the InChIKey of N-(2-bromo-4-sulfamoylphenyl)-2-phenylacetamide?
The InChIKey is LBFJKAVSXZGFAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrN2O3S/c15-12-9-11(21(16,19)20)6-7-13(12)17-14(18)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,17,18)(H2,16,19,20).
What are the key properties of N-(2-bromo-4-sulfamoylphenyl)-2-phenylacetamide?
N-(2-bromo-4-sulfamoylphenyl)-2-phenylacetamide 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 N-(2-bromo-4-sulfamoylphenyl)-2-phenylacetamide is sourced from PubChem (CID 44520902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).