4-chloro-2-[(2,4-difluorophenyl)sulfonylamino]-N,N-dimethylbenzamide

C15H13ClF2N2O3S — CID 39000972

IUPAC4-chloro-2-[(2,4-difluorophenyl)sulfonylamino]-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccc(Cl)cc1NS(=O)(=O)c1ccc(F)cc1F
InChIInChI=1S/C15H13ClF2N2O3S/c1-20(2)15(21)11-5-3-9(16)7-13(11)19-24(22,23)14-6-4-10(17)8-12(14)18/h3-8,19H,1-2H3
InChIKeyUXYTZQNNCSVDSP-UHFFFAOYSA-N
MW374.80 g/mol
LogP3.12
Rot. Bonds4

About 4-chloro-2-[(2,4-difluorophenyl)sulfonylamino]-N,N-dimethylbenzamide

4-chloro-2-[(2,4-difluorophenyl)sulfonylamino]-N,N-dimethylbenzamide (PubChem CID 39000972) has the molecular formula C15H13ClF2N2O3S and a molecular weight of 374.80 g/mol. Its IUPAC name is 4-chloro-2-[(2,4-difluorophenyl)sulfonylamino]-N,N-dimethylbenzamide.

Molecular Properties

Compound Name4-chloro-2-[(2,4-difluorophenyl)sulfonylamino]-N,N-dimethylbenzamide
PubChem CID39000972
Molecular FormulaC15H13ClF2N2O3S
Molecular Weight374.80 g/mol
Exact Mass374.03
IUPAC Name4-chloro-2-[(2,4-difluorophenyl)sulfonylamino]-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccc(Cl)cc1NS(=O)(=O)c1ccc(F)cc1F
InChIInChI=1S/C15H13ClF2N2O3S/c1-20(2)15(21)11-5-3-9(16)7-13(11)19-24(22,23)14-6-4-10(17)8-12(14)18/h3-8,19H,1-2H3
InChIKeyUXYTZQNNCSVDSP-UHFFFAOYSA-N
XLogP3.12
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.80
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-chloro-2-[(2,4-difluorophenyl)sulfonylamino]-N,N-dimethylbenzamide 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

4-chloro-2-[(4-chloro-2-fluorophenyl)sulfonylamino]-N,N-dimethylbenzamide
CID 39000902
4-chloro-2-[(2,5-dichlorophenyl)sulfonylamino]-N,N-dimethylbenzamide
CID 39000948
2-[(2-bromo-4-methylphenyl)sulfonylamino]-4-chloro-N,N-dimethylbenzamide
CID 39833794
N-(5-chloro-2-hydroxyphenyl)-2,4-difluorobenzenesulfonamide
CID 43244390
4-chloro-2-[(3,4-dimethylphenyl)sulfonylamino]-N,N-dimethylbenzamide
CID 39000922
4-chloro-N-(2,4-difluorophenyl)-2-fluorobenzenesulfonamide
CID 4968602
3-[4-chloro-2-[(4-chloro-2-fluorophenyl)sulfonylamino]phenyl]sulfonyl-N,N-dimethylpropanamide
CID 67972115
N-(5-chloro-2-methylsulfinylphenyl)-2,4-difluorobenzenesulfonamide
CID 57378877
2-[[5-chloro-2-(dimethylcarbamoyl)phenyl]sulfamoyl]acetic acid
CID 43697977
N-(5-chloro-2-fluorophenyl)-2,5-difluorobenzenesulfonamide
CID 9238961
4-chloro-3-[(4-fluoro-2-methylphenyl)sulfonylamino]-N,N-dimethylbenzamide
CID 39000293
2-[(4-butan-2-ylphenyl)sulfonylamino]-4-chloro-N,N-dimethylbenzamide
CID 43063617

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-[(2,4-difluorophenyl)sulfonylamino]-N,N-dimethylbenzamide?
The IUPAC name of 4-chloro-2-[(2,4-difluorophenyl)sulfonylamino]-N,N-dimethylbenzamide (CID 39000972) is 4-chloro-2-[(2,4-difluorophenyl)sulfonylamino]-N,N-dimethylbenzamide.
What is the SMILES notation for 4-chloro-2-[(2,4-difluorophenyl)sulfonylamino]-N,N-dimethylbenzamide?
The canonical SMILES for 4-chloro-2-[(2,4-difluorophenyl)sulfonylamino]-N,N-dimethylbenzamide is CN(C)C(=O)c1ccc(Cl)cc1NS(=O)(=O)c1ccc(F)cc1F.
What is the InChIKey of 4-chloro-2-[(2,4-difluorophenyl)sulfonylamino]-N,N-dimethylbenzamide?
The InChIKey is UXYTZQNNCSVDSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClF2N2O3S/c1-20(2)15(21)11-5-3-9(16)7-13(11)19-24(22,23)14-6-4-10(17)8-12(14)18/h3-8,19H,1-2H3.
What are the key properties of 4-chloro-2-[(2,4-difluorophenyl)sulfonylamino]-N,N-dimethylbenzamide?
4-chloro-2-[(2,4-difluorophenyl)sulfonylamino]-N,N-dimethylbenzamide has a molecular weight of 374.80 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-[(2,4-difluorophenyl)sulfonylamino]-N,N-dimethylbenzamide is sourced from PubChem (CID 39000972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).