4-[2-(4-chloro-2-fluorophenyl)cyclopenten-1-yl]benzenesulfonamide

C17H15ClFNO2S — CID 22917394

IUPAC4-[2-(4-chloro-2-fluorophenyl)cyclopenten-1-yl]benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(C2=C(c3ccc(Cl)cc3F)CCC2)cc1
InChIInChI=1S/C17H15ClFNO2S/c18-12-6-9-16(17(19)10-12)15-3-1-2-14(15)11-4-7-13(8-5-11)23(20,21)22/h4-10H,1-3H2,(H2,20,21,22)
InChIKeyCMMAFVMVXQNOEW-UHFFFAOYSA-N
MW351.83 g/mol
LogP4.22
Rot. Bonds3

About 4-[2-(4-chloro-2-fluorophenyl)cyclopenten-1-yl]benzenesulfonamide

4-[2-(4-chloro-2-fluorophenyl)cyclopenten-1-yl]benzenesulfonamide (PubChem CID 22917394) has the molecular formula C17H15ClFNO2S and a molecular weight of 351.83 g/mol. Its IUPAC name is 4-[2-(4-chloro-2-fluorophenyl)cyclopenten-1-yl]benzenesulfonamide.

Molecular Properties

Compound Name4-[2-(4-chloro-2-fluorophenyl)cyclopenten-1-yl]benzenesulfonamide
PubChem CID22917394
Molecular FormulaC17H15ClFNO2S
Molecular Weight351.83 g/mol
Exact Mass351.05
IUPAC Name4-[2-(4-chloro-2-fluorophenyl)cyclopenten-1-yl]benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(C2=C(c3ccc(Cl)cc3F)CCC2)cc1
InChIInChI=1S/C17H15ClFNO2S/c18-12-6-9-16(17(19)10-12)15-3-1-2-14(15)11-4-7-13(8-5-11)23(20,21)22/h4-10H,1-3H2,(H2,20,21,22)
InChIKeyCMMAFVMVXQNOEW-UHFFFAOYSA-N
XLogP4.22
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.83
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze 4-[2-(4-chloro-2-fluorophenyl)cyclopenten-1-yl]benzenesulfonamide 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 4-[2-(4-chloro-2-fluorophenyl)cyclopenten-1-yl]benzenesulfonamide?
The IUPAC name of 4-[2-(4-chloro-2-fluorophenyl)cyclopenten-1-yl]benzenesulfonamide (CID 22917394) is 4-[2-(4-chloro-2-fluorophenyl)cyclopenten-1-yl]benzenesulfonamide.
What is the SMILES notation for 4-[2-(4-chloro-2-fluorophenyl)cyclopenten-1-yl]benzenesulfonamide?
The canonical SMILES for 4-[2-(4-chloro-2-fluorophenyl)cyclopenten-1-yl]benzenesulfonamide is NS(=O)(=O)c1ccc(C2=C(c3ccc(Cl)cc3F)CCC2)cc1.
What is the InChIKey of 4-[2-(4-chloro-2-fluorophenyl)cyclopenten-1-yl]benzenesulfonamide?
The InChIKey is CMMAFVMVXQNOEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClFNO2S/c18-12-6-9-16(17(19)10-12)15-3-1-2-14(15)11-4-7-13(8-5-11)23(20,21)22/h4-10H,1-3H2,(H2,20,21,22).
What are the key properties of 4-[2-(4-chloro-2-fluorophenyl)cyclopenten-1-yl]benzenesulfonamide?
4-[2-(4-chloro-2-fluorophenyl)cyclopenten-1-yl]benzenesulfonamide has a molecular weight of 351.83 g/mol, XLogP of 4.22, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-chloro-2-fluorophenyl)cyclopenten-1-yl]benzenesulfonamide is sourced from PubChem (CID 22917394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).