N-(4-bromophenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide

C15H14BrClN2O3S — CID 50740332

IUPACN-(4-bromophenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide
SMILESCC(NS(=O)(=O)c1ccc(Cl)cc1)C(=O)Nc1ccc(Br)cc1
InChIInChI=1S/C15H14BrClN2O3S/c1-10(15(20)18-13-6-2-11(16)3-7-13)19-23(21,22)14-8-4-12(17)5-9-14/h2-10,19H,1H3,(H,18,20)
InChIKeyYLYWJJDIAICPNN-UHFFFAOYSA-N
MW417.71 g/mol
LogP3.41
Rot. Bonds5

About N-(4-bromophenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide

N-(4-bromophenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide (PubChem CID 50740332) has the molecular formula C15H14BrClN2O3S and a molecular weight of 417.71 g/mol. Its IUPAC name is N-(4-bromophenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide
PubChem CID50740332
Molecular FormulaC15H14BrClN2O3S
Molecular Weight417.71 g/mol
Exact Mass415.96
IUPAC NameN-(4-bromophenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide
SMILESCC(NS(=O)(=O)c1ccc(Cl)cc1)C(=O)Nc1ccc(Br)cc1
InChIInChI=1S/C15H14BrClN2O3S/c1-10(15(20)18-13-6-2-11(16)3-7-13)19-23(21,22)14-8-4-12(17)5-9-14/h2-10,19H,1H3,(H,18,20)
InChIKeyYLYWJJDIAICPNN-UHFFFAOYSA-N
XLogP3.41
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.71
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(4-bromophenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide 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

(2S)-N-(4-acetamidophenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide
CID 2100165
(2S)-2-[(4-bromophenyl)sulfonylamino]-N-(3-chloro-4-fluorophenyl)propanamide
CID 41168290
(2S)-N-(4-chlorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide
CID 9068716
(2R)-2-[(4-bromophenyl)sulfonylamino]-N-phenylpropanamide
CID 1296182
2-[(4-chlorophenyl)sulfonylamino]-N-phenylpropanamide
CID 50740302
(2R)-2-[(4-bromophenyl)sulfonylamino]-N-methylpropanamide
CID 41330953
(2S)-2-[(4-bromophenyl)sulfonylamino]-N-(3,5-dimethylphenyl)propanamide
CID 41373401
2-[(4-chlorophenyl)sulfonylamino]-N-(2,4-dibromo-6-methylphenyl)propanamide
CID 50740258
2-[(4-bromophenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide
CID 4234140
(2S)-2-[(4-bromophenyl)sulfonylamino]-N-(2,4,5-trichlorophenyl)propanamide
CID 41330979
(2S)-N-(3-bromophenyl)-2-[(4-bromophenyl)sulfonylamino]propanamide
CID 41330687
(2R)-2-[(4-bromophenyl)sulfonylamino]-N-(5-chloro-2-methoxyphenyl)propanamide
CID 1254747

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide?
The IUPAC name of N-(4-bromophenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide (CID 50740332) is N-(4-bromophenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide.
What is the SMILES notation for N-(4-bromophenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide?
The canonical SMILES for N-(4-bromophenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide is CC(NS(=O)(=O)c1ccc(Cl)cc1)C(=O)Nc1ccc(Br)cc1.
What is the InChIKey of N-(4-bromophenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide?
The InChIKey is YLYWJJDIAICPNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrClN2O3S/c1-10(15(20)18-13-6-2-11(16)3-7-13)19-23(21,22)14-8-4-12(17)5-9-14/h2-10,19H,1H3,(H,18,20).
What are the key properties of N-(4-bromophenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide?
N-(4-bromophenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide has a molecular weight of 417.71 g/mol, XLogP of 3.41, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide is sourced from PubChem (CID 50740332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).