3-cyclopropyl-N-(2-fluorophenyl)thiophene-2-sulfonamide

C13H12FNO2S2 — CID 166369522

IUPAC3-cyclopropyl-N-(2-fluorophenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccccc1F)c1sccc1C1CC1
InChIInChI=1S/C13H12FNO2S2/c14-11-3-1-2-4-12(11)15-19(16,17)13-10(7-8-18-13)9-5-6-9/h1-4,7-9,15H,5-6H2
InChIKeyLGCLZPBYERLCTJ-UHFFFAOYSA-N
MW297.38 g/mol
LogP3.57
Rot. Bonds4

About 3-cyclopropyl-N-(2-fluorophenyl)thiophene-2-sulfonamide

3-cyclopropyl-N-(2-fluorophenyl)thiophene-2-sulfonamide (PubChem CID 166369522) has the molecular formula C13H12FNO2S2 and a molecular weight of 297.38 g/mol. Its IUPAC name is 3-cyclopropyl-N-(2-fluorophenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name3-cyclopropyl-N-(2-fluorophenyl)thiophene-2-sulfonamide
PubChem CID166369522
Molecular FormulaC13H12FNO2S2
Molecular Weight297.38 g/mol
Exact Mass297.03
IUPAC Name3-cyclopropyl-N-(2-fluorophenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccccc1F)c1sccc1C1CC1
InChIInChI=1S/C13H12FNO2S2/c14-11-3-1-2-4-12(11)15-19(16,17)13-10(7-8-18-13)9-5-6-9/h1-4,7-9,15H,5-6H2
InChIKeyLGCLZPBYERLCTJ-UHFFFAOYSA-N
XLogP3.57
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.38
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopropyl-N-[2-(methanesulfonamido)phenyl]thiophene-2-sulfonamide
CID 166265972
3-cyclopropyl-N-(1-oxo-2,3-dihydroinden-4-yl)thiophene-2-sulfonamide
CID 166266006
3-cyclopropyl-N-(2-pyrazol-1-ylphenyl)thiophene-2-sulfonamide
CID 166369498
2-[(3-cyclopropylthiophen-2-yl)sulfonylamino]-2-phenylacetic acid
CID 166263601
2,3,4,5,6-pentafluoro-N-(2-fluorophenyl)benzenesulfonamide
CID 134093089
N-(2-fluorophenyl)-3,5-bis(trifluoromethyl)benzenesulfonamide
CID 51557585
3-cyclopropyl-N-[2-oxo-1-(2,2,2-trifluoroethyl)pyrimidin-4-yl]thiophene-2-sulfonamide
CID 167918973
3-bromo-N-(2-cyano-3-fluorophenyl)thiophene-2-sulfonamide
CID 61458187
N-(2-fluorophenyl)-2,3,4,5,6-pentamethylbenzenesulfonamide
CID 22773407
N-(2-fluorophenyl)-4-pyrrolidin-1-ylbenzenesulfonamide
CID 168514445
N-cycloheptyl-4-[(2-fluorophenyl)sulfamoyl]benzamide
CID 71903641
N-(2-fluorophenyl)-4-piperidin-1-ylsulfonylbenzenesulfonamide
CID 55559756

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-(2-fluorophenyl)thiophene-2-sulfonamide?
The IUPAC name of 3-cyclopropyl-N-(2-fluorophenyl)thiophene-2-sulfonamide (CID 166369522) is 3-cyclopropyl-N-(2-fluorophenyl)thiophene-2-sulfonamide.
What is the SMILES notation for 3-cyclopropyl-N-(2-fluorophenyl)thiophene-2-sulfonamide?
The canonical SMILES for 3-cyclopropyl-N-(2-fluorophenyl)thiophene-2-sulfonamide is O=S(=O)(Nc1ccccc1F)c1sccc1C1CC1.
What is the InChIKey of 3-cyclopropyl-N-(2-fluorophenyl)thiophene-2-sulfonamide?
The InChIKey is LGCLZPBYERLCTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FNO2S2/c14-11-3-1-2-4-12(11)15-19(16,17)13-10(7-8-18-13)9-5-6-9/h1-4,7-9,15H,5-6H2.
What are the key properties of 3-cyclopropyl-N-(2-fluorophenyl)thiophene-2-sulfonamide?
3-cyclopropyl-N-(2-fluorophenyl)thiophene-2-sulfonamide has a molecular weight of 297.38 g/mol, XLogP of 3.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-(2-fluorophenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 166369522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).