2-[(4-bromophenyl)sulfonyl-methylamino]-N-(2-chlorophenyl)acetamide

C15H14BrClN2O3S — CID 1281147

IUPAC2-[(4-bromophenyl)sulfonyl-methylamino]-N-(2-chlorophenyl)acetamide
SMILESCN(CC(=O)Nc1ccccc1Cl)S(=O)(=O)c1ccc(Br)cc1
InChIInChI=1S/C15H14BrClN2O3S/c1-19(23(21,22)12-8-6-11(16)7-9-12)10-15(20)18-14-5-3-2-4-13(14)17/h2-9H,10H2,1H3,(H,18,20)
InChIKeyIFAMTHREAPIOME-UHFFFAOYSA-N
MW417.71 g/mol
LogP3.36
Rot. Bonds5

About 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(2-chlorophenyl)acetamide

2-[(4-bromophenyl)sulfonyl-methylamino]-N-(2-chlorophenyl)acetamide (PubChem CID 1281147) has the molecular formula C15H14BrClN2O3S and a molecular weight of 417.71 g/mol. Its IUPAC name is 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(2-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-[(4-bromophenyl)sulfonyl-methylamino]-N-(2-chlorophenyl)acetamide
PubChem CID1281147
Molecular FormulaC15H14BrClN2O3S
Molecular Weight417.71 g/mol
Exact Mass415.96
IUPAC Name2-[(4-bromophenyl)sulfonyl-methylamino]-N-(2-chlorophenyl)acetamide
SMILESCN(CC(=O)Nc1ccccc1Cl)S(=O)(=O)c1ccc(Br)cc1
InChIInChI=1S/C15H14BrClN2O3S/c1-19(23(21,22)12-8-6-11(16)7-9-12)10-15(20)18-14-5-3-2-4-13(14)17/h2-9H,10H2,1H3,(H,18,20)
InChIKeyIFAMTHREAPIOME-UHFFFAOYSA-N
XLogP3.36
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.71
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(2-chlorophenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(4-bromophenyl)sulfonyl-methylamino]-N-(2-ethylsulfonylphenyl)acetamide
CID 55973446
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(2,5-dibromophenyl)acetamide
CID 39166749
2-[benzenesulfonyl(methyl)amino]-N-(2,5-dibromophenyl)acetamide
CID 46404289
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(2,4-dichlorophenyl)acetamide
CID 1330087
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-naphthalen-1-ylacetamide
CID 1329391
2-[(4-bromophenyl)sulfonyl-methylamino]-N-ethylacetamide
CID 27276319
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(2,3-dimethylphenyl)acetamide
CID 2709829
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-phenylacetamide
CID 2709729
2-[benzenesulfonyl(methyl)amino]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
CID 1315546
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(2-phenoxyphenyl)acetamide
CID 24583785
2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(3-chloro-2-methylphenyl)acetamide
CID 51344158
N-[4-[[2-[(4-bromophenyl)sulfonyl-methylamino]acetyl]amino]phenyl]-3-methylbutanamide
CID 38950843

Frequently Asked Questions

What is the IUPAC name of 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(2-chlorophenyl)acetamide?
The IUPAC name of 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(2-chlorophenyl)acetamide (CID 1281147) is 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(2-chlorophenyl)acetamide.
What is the SMILES notation for 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(2-chlorophenyl)acetamide?
The canonical SMILES for 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(2-chlorophenyl)acetamide is CN(CC(=O)Nc1ccccc1Cl)S(=O)(=O)c1ccc(Br)cc1.
What is the InChIKey of 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(2-chlorophenyl)acetamide?
The InChIKey is IFAMTHREAPIOME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrClN2O3S/c1-19(23(21,22)12-8-6-11(16)7-9-12)10-15(20)18-14-5-3-2-4-13(14)17/h2-9H,10H2,1H3,(H,18,20).
What are the key properties of 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(2-chlorophenyl)acetamide?
2-[(4-bromophenyl)sulfonyl-methylamino]-N-(2-chlorophenyl)acetamide has a molecular weight of 417.71 g/mol, XLogP of 3.36, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(2-chlorophenyl)acetamide is sourced from PubChem (CID 1281147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).