3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2,5-difluorophenyl)benzamide

C20H15ClF2N2O3S — CID 2711433

IUPAC3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2,5-difluorophenyl)benzamide
SMILESCN(c1cccc(Cl)c1)S(=O)(=O)c1cccc(C(=O)Nc2cc(F)ccc2F)c1
InChIInChI=1S/C20H15ClF2N2O3S/c1-25(16-6-3-5-14(21)11-16)29(27,28)17-7-2-4-13(10-17)20(26)24-19-12-15(22)8-9-18(19)23/h2-12H,1H3,(H,24,26)
InChIKeyZDEBAHADZBUSMK-UHFFFAOYSA-N
MW436.87 g/mol
LogP4.70
Rot. Bonds5

About 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2,5-difluorophenyl)benzamide

3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2,5-difluorophenyl)benzamide (PubChem CID 2711433) has the molecular formula C20H15ClF2N2O3S and a molecular weight of 436.87 g/mol. Its IUPAC name is 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2,5-difluorophenyl)benzamide.

Molecular Properties

Compound Name3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2,5-difluorophenyl)benzamide
PubChem CID2711433
Molecular FormulaC20H15ClF2N2O3S
Molecular Weight436.87 g/mol
Exact Mass436.05
IUPAC Name3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2,5-difluorophenyl)benzamide
SMILESCN(c1cccc(Cl)c1)S(=O)(=O)c1cccc(C(=O)Nc2cc(F)ccc2F)c1
InChIInChI=1S/C20H15ClF2N2O3S/c1-25(16-6-3-5-14(21)11-16)29(27,28)17-7-2-4-13(10-17)20(26)24-19-12-15(22)8-9-18(19)23/h2-12H,1H3,(H,24,26)
InChIKeyZDEBAHADZBUSMK-UHFFFAOYSA-N
XLogP4.70
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.87
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2,5-difluorophenyl)benzamide 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

N-(2,5-difluorophenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide
CID 2711426
[2-(2,5-difluoroanilino)-2-oxoethyl] 3-[(3-chlorophenyl)-methylsulfamoyl]benzoate
CID 29155226
N-(4-chloro-2-fluorophenyl)-3-[methyl(phenyl)sulfamoyl]benzamide
CID 2711755
N-(5-chloro-2-fluorophenyl)-3-(dimethylsulfamoyl)benzamide
CID 2664609
N-(2,5-dichlorophenyl)-3-[methyl(phenyl)sulfamoyl]benzamide
CID 42991866
3-[(3-chlorophenyl)-methylsulfamoyl]-N-quinolin-8-ylbenzamide
CID 26123697
3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-hydroxyethyl)benzamide
CID 78783671
3-[(3-chlorophenyl)-methylsulfamoyl]benzoate
CID 2345454
N-(5-chloro-2-fluorophenyl)-3-methylsulfonylbenzamide
CID 51149042
3-[(3-chlorophenyl)-methylsulfamoyl]-N-(1-hydroxypropan-2-yl)benzamide
CID 78857000
3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-methoxyethyl)benzamide
CID 27659280
3-[(3-chlorophenyl)-methylsulfamoyl]-N-[4-(cyclopropylcarbamoyl)phenyl]benzamide
CID 46553641

Frequently Asked Questions

What is the IUPAC name of 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2,5-difluorophenyl)benzamide?
The IUPAC name of 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2,5-difluorophenyl)benzamide (CID 2711433) is 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2,5-difluorophenyl)benzamide.
What is the SMILES notation for 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2,5-difluorophenyl)benzamide?
The canonical SMILES for 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2,5-difluorophenyl)benzamide is CN(c1cccc(Cl)c1)S(=O)(=O)c1cccc(C(=O)Nc2cc(F)ccc2F)c1.
What is the InChIKey of 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2,5-difluorophenyl)benzamide?
The InChIKey is ZDEBAHADZBUSMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClF2N2O3S/c1-25(16-6-3-5-14(21)11-16)29(27,28)17-7-2-4-13(10-17)20(26)24-19-12-15(22)8-9-18(19)23/h2-12H,1H3,(H,24,26).
What are the key properties of 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2,5-difluorophenyl)benzamide?
3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2,5-difluorophenyl)benzamide has a molecular weight of 436.87 g/mol, XLogP of 4.70, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2,5-difluorophenyl)benzamide is sourced from PubChem (CID 2711433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).