N-(5-chloro-2-fluorophenyl)-4-(dimethylsulfamoyl)benzamide

C15H14ClFN2O3S — CID 2664664

IUPACN-(5-chloro-2-fluorophenyl)-4-(dimethylsulfamoyl)benzamide
SMILESCN(C)S(=O)(=O)c1ccc(C(=O)Nc2cc(Cl)ccc2F)cc1
InChIInChI=1S/C15H14ClFN2O3S/c1-19(2)23(21,22)12-6-3-10(4-7-12)15(20)18-14-9-11(16)5-8-13(14)17/h3-9H,1-2H3,(H,18,20)
InChIKeyGEQOFSMQBBIZIL-UHFFFAOYSA-N
MW356.81 g/mol
LogP2.98
Rot. Bonds4

About N-(5-chloro-2-fluorophenyl)-4-(dimethylsulfamoyl)benzamide

N-(5-chloro-2-fluorophenyl)-4-(dimethylsulfamoyl)benzamide (PubChem CID 2664664) has the molecular formula C15H14ClFN2O3S and a molecular weight of 356.81 g/mol. Its IUPAC name is N-(5-chloro-2-fluorophenyl)-4-(dimethylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(5-chloro-2-fluorophenyl)-4-(dimethylsulfamoyl)benzamide
PubChem CID2664664
Molecular FormulaC15H14ClFN2O3S
Molecular Weight356.81 g/mol
Exact Mass356.04
IUPAC NameN-(5-chloro-2-fluorophenyl)-4-(dimethylsulfamoyl)benzamide
SMILESCN(C)S(=O)(=O)c1ccc(C(=O)Nc2cc(Cl)ccc2F)cc1
InChIInChI=1S/C15H14ClFN2O3S/c1-19(2)23(21,22)12-6-3-10(4-7-12)15(20)18-14-9-11(16)5-8-13(14)17/h3-9H,1-2H3,(H,18,20)
InChIKeyGEQOFSMQBBIZIL-UHFFFAOYSA-N
XLogP2.98
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.81
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-chloro-2-fluorophenyl)-3-(dimethylsulfamoyl)benzamide
CID 2664609
N-[2-(azepan-1-yl)-5-chlorophenyl]-4-(dimethylsulfamoyl)benzamide
CID 2441869
N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-(dimethylsulfamoyl)benzamide
CID 2125109
N-(5-chloro-2-fluorophenyl)-4-fluorobenzamide
CID 2664585
4-(dimethylsulfamoyl)-N-(4-fluoro-3-methylphenyl)benzamide
CID 110776363
N-(2-acetamido-5-fluorophenyl)-4-(dimethylsulfamoyl)benzamide
CID 113092963
N-(2,4-dichlorophenyl)-3-(dimethylsulfamoyl)-4-fluorobenzamide
CID 55792661
N-(5-acetamido-2-fluorophenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 55551658
N-(3-chlorophenyl)-2-[[4-(dimethylsulfamoyl)benzoyl]amino]benzamide
CID 2117030
4-(azepan-1-ylsulfonyl)-N-(5-chloro-2-fluorophenyl)benzamide
CID 8759383
N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-4-(dimethylsulfamoyl)benzamide
CID 24636547
N-(5-chloro-2-fluorophenyl)-3-methylsulfonylbenzamide
CID 51149042

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-fluorophenyl)-4-(dimethylsulfamoyl)benzamide?
The IUPAC name of N-(5-chloro-2-fluorophenyl)-4-(dimethylsulfamoyl)benzamide (CID 2664664) is N-(5-chloro-2-fluorophenyl)-4-(dimethylsulfamoyl)benzamide.
What is the SMILES notation for N-(5-chloro-2-fluorophenyl)-4-(dimethylsulfamoyl)benzamide?
The canonical SMILES for N-(5-chloro-2-fluorophenyl)-4-(dimethylsulfamoyl)benzamide is CN(C)S(=O)(=O)c1ccc(C(=O)Nc2cc(Cl)ccc2F)cc1.
What is the InChIKey of N-(5-chloro-2-fluorophenyl)-4-(dimethylsulfamoyl)benzamide?
The InChIKey is GEQOFSMQBBIZIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFN2O3S/c1-19(2)23(21,22)12-6-3-10(4-7-12)15(20)18-14-9-11(16)5-8-13(14)17/h3-9H,1-2H3,(H,18,20).
What are the key properties of N-(5-chloro-2-fluorophenyl)-4-(dimethylsulfamoyl)benzamide?
N-(5-chloro-2-fluorophenyl)-4-(dimethylsulfamoyl)benzamide has a molecular weight of 356.81 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-fluorophenyl)-4-(dimethylsulfamoyl)benzamide is sourced from PubChem (CID 2664664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).