2,5-dichloro-N-(2-fluoroethyl)benzenesulfonamide

C8H8Cl2FNO2S — CID 24758775

IUPAC2,5-dichloro-N-(2-fluoroethyl)benzenesulfonamide
SMILESO=S(=O)(NCCF)c1cc(Cl)ccc1Cl
InChIInChI=1S/C8H8Cl2FNO2S/c9-6-1-2-7(10)8(5-6)15(13,14)12-4-3-11/h1-2,5,12H,3-4H2
InChIKeyHZOBHFYNMNCROL-UHFFFAOYSA-N
MW272.13 g/mol
LogP2.24
Rot. Bonds4

About 2,5-dichloro-N-(2-fluoroethyl)benzenesulfonamide

2,5-dichloro-N-(2-fluoroethyl)benzenesulfonamide (PubChem CID 24758775) has the molecular formula C8H8Cl2FNO2S and a molecular weight of 272.13 g/mol. Its IUPAC name is 2,5-dichloro-N-(2-fluoroethyl)benzenesulfonamide.

Molecular Properties

Compound Name2,5-dichloro-N-(2-fluoroethyl)benzenesulfonamide
PubChem CID24758775
Molecular FormulaC8H8Cl2FNO2S
Molecular Weight272.13 g/mol
Exact Mass270.96
IUPAC Name2,5-dichloro-N-(2-fluoroethyl)benzenesulfonamide
SMILESO=S(=O)(NCCF)c1cc(Cl)ccc1Cl
InChIInChI=1S/C8H8Cl2FNO2S/c9-6-1-2-7(10)8(5-6)15(13,14)12-4-3-11/h1-2,5,12H,3-4H2
InChIKeyHZOBHFYNMNCROL-UHFFFAOYSA-N
XLogP2.24
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.13
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-(2-fluoroethyl)benzenesulfonamide?
The IUPAC name of 2,5-dichloro-N-(2-fluoroethyl)benzenesulfonamide (CID 24758775) is 2,5-dichloro-N-(2-fluoroethyl)benzenesulfonamide.
What is the SMILES notation for 2,5-dichloro-N-(2-fluoroethyl)benzenesulfonamide?
The canonical SMILES for 2,5-dichloro-N-(2-fluoroethyl)benzenesulfonamide is O=S(=O)(NCCF)c1cc(Cl)ccc1Cl.
What is the InChIKey of 2,5-dichloro-N-(2-fluoroethyl)benzenesulfonamide?
The InChIKey is HZOBHFYNMNCROL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8Cl2FNO2S/c9-6-1-2-7(10)8(5-6)15(13,14)12-4-3-11/h1-2,5,12H,3-4H2.
What are the key properties of 2,5-dichloro-N-(2-fluoroethyl)benzenesulfonamide?
2,5-dichloro-N-(2-fluoroethyl)benzenesulfonamide has a molecular weight of 272.13 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-(2-fluoroethyl)benzenesulfonamide is sourced from PubChem (CID 24758775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).