N-(4-chloro-2-fluorophenyl)-4-(ethylsulfamoyl)benzamide

C15H14ClFN2O3S — CID 9211461

IUPACN-(4-chloro-2-fluorophenyl)-4-(ethylsulfamoyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)Nc2ccc(Cl)cc2F)cc1
InChIInChI=1S/C15H14ClFN2O3S/c1-2-18-23(21,22)12-6-3-10(4-7-12)15(20)19-14-8-5-11(16)9-13(14)17/h3-9,18H,2H2,1H3,(H,19,20)
InChIKeyVCHQYLCURHKCFW-UHFFFAOYSA-N
MW356.81 g/mol
LogP3.03
Rot. Bonds5

About N-(4-chloro-2-fluorophenyl)-4-(ethylsulfamoyl)benzamide

N-(4-chloro-2-fluorophenyl)-4-(ethylsulfamoyl)benzamide (PubChem CID 9211461) has the molecular formula C15H14ClFN2O3S and a molecular weight of 356.81 g/mol. Its IUPAC name is N-(4-chloro-2-fluorophenyl)-4-(ethylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(4-chloro-2-fluorophenyl)-4-(ethylsulfamoyl)benzamide
PubChem CID9211461
Molecular FormulaC15H14ClFN2O3S
Molecular Weight356.81 g/mol
Exact Mass356.04
IUPAC NameN-(4-chloro-2-fluorophenyl)-4-(ethylsulfamoyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)Nc2ccc(Cl)cc2F)cc1
InChIInChI=1S/C15H14ClFN2O3S/c1-2-18-23(21,22)12-6-3-10(4-7-12)15(20)19-14-8-5-11(16)9-13(14)17/h3-9,18H,2H2,1H3,(H,19,20)
InChIKeyVCHQYLCURHKCFW-UHFFFAOYSA-N
XLogP3.03
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.81
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-chloro-2-propoxyphenyl)-4-(ethylsulfamoyl)benzamide
CID 87047072
N-(4-chloro-2-fluorophenyl)-4-[(3-chloro-4-fluorophenyl)sulfonylamino]benzamide
CID 26696432
N-(4-chloro-2-fluorophenyl)-4-ethoxybenzamide
CID 897315
4-chloro-N-[2-fluoro-4-(3-propan-2-yloxypropylsulfamoyl)phenyl]benzamide
CID 18892698
3-(ethylsulfamoyl)-N-(2-fluoro-4-methylphenyl)benzamide
CID 26698365
4-chloro-N-[4-[(2-chlorophenyl)methylsulfamoyl]-2-fluorophenyl]benzamide
CID 18892590
4-chloro-N-[2-fluoro-4-(pyridin-4-ylmethylsulfamoyl)phenyl]benzamide
CID 18892602
4-chloro-N-[4-[(2,6-difluorophenyl)sulfamoyl]-2-fluorophenyl]benzamide
CID 18892640
N-(2,4-difluorophenyl)-4-(3-methoxypropylsulfamoyl)benzamide
CID 109059952
N-(4-chloro-2-fluorophenyl)-3,4-difluorobenzamide
CID 30430307
N-(4-chloro-2-methylphenyl)-4-(3-methylbutylsulfamoyl)benzamide
CID 109061303
N-(4-chloro-2-fluorophenyl)-4-(methylsulfanylmethyl)benzamide
CID 7774576

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-fluorophenyl)-4-(ethylsulfamoyl)benzamide?
The IUPAC name of N-(4-chloro-2-fluorophenyl)-4-(ethylsulfamoyl)benzamide (CID 9211461) is N-(4-chloro-2-fluorophenyl)-4-(ethylsulfamoyl)benzamide.
What is the SMILES notation for N-(4-chloro-2-fluorophenyl)-4-(ethylsulfamoyl)benzamide?
The canonical SMILES for N-(4-chloro-2-fluorophenyl)-4-(ethylsulfamoyl)benzamide is CCNS(=O)(=O)c1ccc(C(=O)Nc2ccc(Cl)cc2F)cc1.
What is the InChIKey of N-(4-chloro-2-fluorophenyl)-4-(ethylsulfamoyl)benzamide?
The InChIKey is VCHQYLCURHKCFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFN2O3S/c1-2-18-23(21,22)12-6-3-10(4-7-12)15(20)19-14-8-5-11(16)9-13(14)17/h3-9,18H,2H2,1H3,(H,19,20).
What are the key properties of N-(4-chloro-2-fluorophenyl)-4-(ethylsulfamoyl)benzamide?
N-(4-chloro-2-fluorophenyl)-4-(ethylsulfamoyl)benzamide has a molecular weight of 356.81 g/mol, XLogP of 3.03, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-fluorophenyl)-4-(ethylsulfamoyl)benzamide is sourced from PubChem (CID 9211461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).