1-(dimethylsulfamoylamino)-3,5-difluorobenzene

C8H10F2N2O2S — CID 5100363

IUPAC1-(dimethylsulfamoylamino)-3,5-difluorobenzene
SMILESCN(C)S(=O)(=O)Nc1cc(F)cc(F)c1
InChIInChI=1S/C8H10F2N2O2S/c1-12(2)15(13,14)11-8-4-6(9)3-7(10)5-8/h3-5,11H,1-2H3
InChIKeyLXJCWMFEYIZEFE-UHFFFAOYSA-N
MW236.24 g/mol
LogP1.18
Rot. Bonds3

About 1-(dimethylsulfamoylamino)-3,5-difluorobenzene

1-(dimethylsulfamoylamino)-3,5-difluorobenzene (PubChem CID 5100363) has the molecular formula C8H10F2N2O2S and a molecular weight of 236.24 g/mol. Its IUPAC name is 1-(dimethylsulfamoylamino)-3,5-difluorobenzene.

Molecular Properties

Compound Name1-(dimethylsulfamoylamino)-3,5-difluorobenzene
PubChem CID5100363
Molecular FormulaC8H10F2N2O2S
Molecular Weight236.24 g/mol
Exact Mass236.04
IUPAC Name1-(dimethylsulfamoylamino)-3,5-difluorobenzene
SMILESCN(C)S(=O)(=O)Nc1cc(F)cc(F)c1
InChIInChI=1S/C8H10F2N2O2S/c1-12(2)15(13,14)11-8-4-6(9)3-7(10)5-8/h3-5,11H,1-2H3
InChIKeyLXJCWMFEYIZEFE-UHFFFAOYSA-N
XLogP1.18
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.24
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(dimethylsulfamoylamino)-3,5-difluorobenzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylsulfamoylamino)-3,5-difluorobenzene?
The IUPAC name of 1-(dimethylsulfamoylamino)-3,5-difluorobenzene (CID 5100363) is 1-(dimethylsulfamoylamino)-3,5-difluorobenzene.
What is the SMILES notation for 1-(dimethylsulfamoylamino)-3,5-difluorobenzene?
The canonical SMILES for 1-(dimethylsulfamoylamino)-3,5-difluorobenzene is CN(C)S(=O)(=O)Nc1cc(F)cc(F)c1.
What is the InChIKey of 1-(dimethylsulfamoylamino)-3,5-difluorobenzene?
The InChIKey is LXJCWMFEYIZEFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F2N2O2S/c1-12(2)15(13,14)11-8-4-6(9)3-7(10)5-8/h3-5,11H,1-2H3.
What are the key properties of 1-(dimethylsulfamoylamino)-3,5-difluorobenzene?
1-(dimethylsulfamoylamino)-3,5-difluorobenzene has a molecular weight of 236.24 g/mol, XLogP of 1.18, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylsulfamoylamino)-3,5-difluorobenzene is sourced from PubChem (CID 5100363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).