1-[(2R)-2,3-difluoropropyl]cyclopropane-1-sulfonyl chloride

C6H9ClF2O2S — CID 55279586

IUPAC1-[(2R)-2,3-difluoropropyl]cyclopropane-1-sulfonyl chloride
SMILESO=S(=O)(Cl)C1(C[C@@H](F)CF)CC1
InChIInChI=1S/C6H9ClF2O2S/c7-12(10,11)6(1-2-6)3-5(9)4-8/h5H,1-4H2/t5-/m1/s1
InChIKeyGDCKANKPUHHIOG-RXMQYKEDSA-N
MW218.65 g/mol
LogP1.79
Rot. Bonds4

About 1-[(2R)-2,3-difluoropropyl]cyclopropane-1-sulfonyl chloride

1-[(2R)-2,3-difluoropropyl]cyclopropane-1-sulfonyl chloride (PubChem CID 55279586) has the molecular formula C6H9ClF2O2S and a molecular weight of 218.65 g/mol. Its IUPAC name is 1-[(2R)-2,3-difluoropropyl]cyclopropane-1-sulfonyl chloride.

Molecular Properties

Compound Name1-[(2R)-2,3-difluoropropyl]cyclopropane-1-sulfonyl chloride
PubChem CID55279586
Molecular FormulaC6H9ClF2O2S
Molecular Weight218.65 g/mol
Exact Mass218.00
IUPAC Name1-[(2R)-2,3-difluoropropyl]cyclopropane-1-sulfonyl chloride
SMILESO=S(=O)(Cl)C1(C[C@@H](F)CF)CC1
InChIInChI=1S/C6H9ClF2O2S/c7-12(10,11)6(1-2-6)3-5(9)4-8/h5H,1-4H2/t5-/m1/s1
InChIKeyGDCKANKPUHHIOG-RXMQYKEDSA-N
XLogP1.79
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.65
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-[(2R)-2,3-difluoropropyl]cyclopropane-1-sulfonyl chloride with MolForge

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

Launch Full Analysis

Related Compounds

3-Cyclopropyl-2,2-difluoropropane-1-sulfonyl chloride
CID 105473382
1-(2,3-Difluoropropyl)cyclopropane-1-sulfonyl chloride
CID 76223091
1-(2,3-Difluoropropyl)cyclopropane-1-sulfonic acid
CID 87577885
1-(3-Fluoro-2-methylpropyl)cyclopropane-1-sulfonyl chloride
CID 91296314
1-(3-Fluoropropyl)cyclopropane-1-sulfonyl chloride
CID 144107899
3-Cyclopropyl-2-fluoropropane-1-sulfonyl chloride
CID 105453218
3-Cyclopropyl-3-fluoropropane-1-sulfonyl chloride
CID 105453219
3-Cyclopropyl-3,3-difluoropropane-1-sulfonyl chloride
CID 105473383
1-[(2,2-Difluorocyclopropyl)methyl]cyclopropane-1-sulfonyl chloride
CID 165489934
1-(4,4-Difluorobutyl)cyclopropane-1-sulfonyl chloride
CID 165489935
1-(3,3,3-Trifluoropropyl)cyclopropane-1-sulfonyl chloride
CID 165490510
1-(2-Fluoroethyl)cyclopropane-1-sulfonyl chloride
CID 165490517

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2,3-difluoropropyl]cyclopropane-1-sulfonyl chloride?
The IUPAC name of 1-[(2R)-2,3-difluoropropyl]cyclopropane-1-sulfonyl chloride (CID 55279586) is 1-[(2R)-2,3-difluoropropyl]cyclopropane-1-sulfonyl chloride.
What is the SMILES notation for 1-[(2R)-2,3-difluoropropyl]cyclopropane-1-sulfonyl chloride?
The canonical SMILES for 1-[(2R)-2,3-difluoropropyl]cyclopropane-1-sulfonyl chloride is O=S(=O)(Cl)C1(C[C@@H](F)CF)CC1.
What is the InChIKey of 1-[(2R)-2,3-difluoropropyl]cyclopropane-1-sulfonyl chloride?
The InChIKey is GDCKANKPUHHIOG-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H9ClF2O2S/c7-12(10,11)6(1-2-6)3-5(9)4-8/h5H,1-4H2/t5-/m1/s1.
What are the key properties of 1-[(2R)-2,3-difluoropropyl]cyclopropane-1-sulfonyl chloride?
1-[(2R)-2,3-difluoropropyl]cyclopropane-1-sulfonyl chloride has a molecular weight of 218.65 g/mol, XLogP of 1.79, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2,3-difluoropropyl]cyclopropane-1-sulfonyl chloride is sourced from PubChem (CID 55279586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).