N-(3,4-difluorophenyl)methanesulfonamide

C7H7F2NO2S — CID 669158

IUPACN-(3,4-difluorophenyl)methanesulfonamide
SMILESCS(=O)(=O)Nc1ccc(F)c(F)c1
InChIInChI=1S/C7H7F2NO2S/c1-13(11,12)10-5-2-3-6(8)7(9)4-5/h2-4,10H,1H3
InChIKeyCRLGPRNTBCRIBM-UHFFFAOYSA-N
MW207.20 g/mol
LogP1.34
Rot. Bonds2

About N-(3,4-difluorophenyl)methanesulfonamide

N-(3,4-difluorophenyl)methanesulfonamide (PubChem CID 669158) has the molecular formula C7H7F2NO2S and a molecular weight of 207.20 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)methanesulfonamide.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)methanesulfonamide
PubChem CID669158
Molecular FormulaC7H7F2NO2S
Molecular Weight207.20 g/mol
Exact Mass207.02
IUPAC NameN-(3,4-difluorophenyl)methanesulfonamide
SMILESCS(=O)(=O)Nc1ccc(F)c(F)c1
InChIInChI=1S/C7H7F2NO2S/c1-13(11,12)10-5-2-3-6(8)7(9)4-5/h2-4,10H,1H3
InChIKeyCRLGPRNTBCRIBM-UHFFFAOYSA-N
XLogP1.34
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.20
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)methanesulfonamide?
The IUPAC name of N-(3,4-difluorophenyl)methanesulfonamide (CID 669158) is N-(3,4-difluorophenyl)methanesulfonamide.
What is the SMILES notation for N-(3,4-difluorophenyl)methanesulfonamide?
The canonical SMILES for N-(3,4-difluorophenyl)methanesulfonamide is CS(=O)(=O)Nc1ccc(F)c(F)c1.
What is the InChIKey of N-(3,4-difluorophenyl)methanesulfonamide?
The InChIKey is CRLGPRNTBCRIBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F2NO2S/c1-13(11,12)10-5-2-3-6(8)7(9)4-5/h2-4,10H,1H3.
What are the key properties of N-(3,4-difluorophenyl)methanesulfonamide?
N-(3,4-difluorophenyl)methanesulfonamide has a molecular weight of 207.20 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-difluorophenyl)methanesulfonamide is sourced from PubChem (CID 669158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).