2,3-difluorocyclopropane-1-sulfonamide

C3H5F2NO2S — CID 18457682

IUPAC2,3-difluorocyclopropane-1-sulfonamide
SMILESNS(=O)(=O)C1C(F)C1F
InChIInChI=1S/C3H5F2NO2S/c4-1-2(5)3(1)9(6,7)8/h1-3H,(H2,6,7,8)
InChIKeyRWXRAHDIDQVTKD-UHFFFAOYSA-N
MW157.14 g/mol
LogP-0.67
Rot. Bonds1

About 2,3-difluorocyclopropane-1-sulfonamide

2,3-difluorocyclopropane-1-sulfonamide (PubChem CID 18457682) has the molecular formula C3H5F2NO2S and a molecular weight of 157.14 g/mol. Its IUPAC name is 2,3-difluorocyclopropane-1-sulfonamide.

Molecular Properties

Compound Name2,3-difluorocyclopropane-1-sulfonamide
PubChem CID18457682
Molecular FormulaC3H5F2NO2S
Molecular Weight157.14 g/mol
Exact Mass157.00
IUPAC Name2,3-difluorocyclopropane-1-sulfonamide
SMILESNS(=O)(=O)C1C(F)C1F
InChIInChI=1S/C3H5F2NO2S/c4-1-2(5)3(1)9(6,7)8/h1-3H,(H2,6,7,8)
InChIKeyRWXRAHDIDQVTKD-UHFFFAOYSA-N
XLogP-0.67
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.14
LogP ≤ 5-0.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Cyclopropanesulfonamide
CID 15765418
2,2,2-Trifluoroethane-1-sulfonamide
CID 21265546
3,3,3-Trifluoropropane-1-sulfonamide
CID 45790444
2,2-Difluoroethane-1-sulfonamide
CID 50989787
3-Fluoro-1-propanesulfonamide
CID 53404000
1,1,1-Trifluoropropane-2-sulfonamide
CID 71758664
2,2,3,3-Tetrafluoropropane-1-sulfonamide
CID 19370936
1,2,2-Trifluoroethanesulfonamide
CID 22935181
1-Fluorocyclopropane-1-sulfonamide
CID 66764991
N-(trifluoromethyl)cyclopropanesulfonamide
CID 68944955
1,2-Difluorocyclopropane-1-sulfonamide
CID 69468841
1-Fluoro-cyclopropane sulfonyl amide
CID 86627759

Frequently Asked Questions

What is the IUPAC name of 2,3-difluorocyclopropane-1-sulfonamide?
The IUPAC name of 2,3-difluorocyclopropane-1-sulfonamide (CID 18457682) is 2,3-difluorocyclopropane-1-sulfonamide.
What is the SMILES notation for 2,3-difluorocyclopropane-1-sulfonamide?
The canonical SMILES for 2,3-difluorocyclopropane-1-sulfonamide is NS(=O)(=O)C1C(F)C1F.
What is the InChIKey of 2,3-difluorocyclopropane-1-sulfonamide?
The InChIKey is RWXRAHDIDQVTKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5F2NO2S/c4-1-2(5)3(1)9(6,7)8/h1-3H,(H2,6,7,8).
What are the key properties of 2,3-difluorocyclopropane-1-sulfonamide?
2,3-difluorocyclopropane-1-sulfonamide has a molecular weight of 157.14 g/mol, XLogP of -0.67, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluorocyclopropane-1-sulfonamide is sourced from PubChem (CID 18457682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).