4-[2-(4-fluorophenyl)-4,5-dihydroimidazol-1-yl]benzenesulfonamide

C15H14FN3O2S — CID 118710106

IUPAC4-[2-(4-fluorophenyl)-4,5-dihydroimidazol-1-yl]benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(N2CCN=C2c2ccc(F)cc2)cc1
InChIInChI=1S/C15H14FN3O2S/c16-12-3-1-11(2-4-12)15-18-9-10-19(15)13-5-7-14(8-6-13)22(17,20)21/h1-8H,9-10H2,(H2,17,20,21)
InChIKeyJGUIZDSDTXOOHV-UHFFFAOYSA-N
MW319.36 g/mol
LogP1.74
Rot. Bonds3

About 4-[2-(4-fluorophenyl)-4,5-dihydroimidazol-1-yl]benzenesulfonamide

4-[2-(4-fluorophenyl)-4,5-dihydroimidazol-1-yl]benzenesulfonamide (PubChem CID 118710106) has the molecular formula C15H14FN3O2S and a molecular weight of 319.36 g/mol. Its IUPAC name is 4-[2-(4-fluorophenyl)-4,5-dihydroimidazol-1-yl]benzenesulfonamide.

Molecular Properties

Compound Name4-[2-(4-fluorophenyl)-4,5-dihydroimidazol-1-yl]benzenesulfonamide
PubChem CID118710106
Molecular FormulaC15H14FN3O2S
Molecular Weight319.36 g/mol
Exact Mass319.08
IUPAC Name4-[2-(4-fluorophenyl)-4,5-dihydroimidazol-1-yl]benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(N2CCN=C2c2ccc(F)cc2)cc1
InChIInChI=1S/C15H14FN3O2S/c16-12-3-1-11(2-4-12)15-18-9-10-19(15)13-5-7-14(8-6-13)22(17,20)21/h1-8H,9-10H2,(H2,17,20,21)
InChIKeyJGUIZDSDTXOOHV-UHFFFAOYSA-N
XLogP1.74
TPSA75.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[2-(4-fluorophenyl)-4,5-dihydroimidazol-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

Related Compounds

4-[1-(2-Methylphenyl)-4,5-dihydroimidazol-2-yl]benzenesulfonamide
CID 145951654
4-[1-(4-Chlorophenyl)-4,5-dihydro-1H-imidazol-2-YL]benzenesulfonamide
CID 145954185
4-((4-(Dimethylamino)benzylidene)amino)benzenesulfonamide
CID 308411
4-[2-(4-Chlorophenyl)-4,5-dihydroimidazol-1-yl]benzenesulfonamide
CID 118710108
4-[2-(3,4-Dichlorophenyl)-4,5-dihydroimidazol-1-yl]benzenesulfonamide
CID 118710119
1,1-dioxo-N-phenyl-1,2-benzothiazol-3-amine
CID 686902
4-(1-Phenyl-4,5-dihydroimidazol-2-yl)benzenesulfonamide
CID 145951463
4-[1-(4-Fluorophenyl)-4,5-dihydroimidazol-2-yl]benzenesulfonamide
CID 145956347
4-[[4-(2,4-Difluorophenyl)-3-ethyl-1,3-thiazol-2-ylidene]amino]benzenesulfonamide
CID 156016319
4-[[3-Ethyl-4-(4-fluorophenyl)-1,3-thiazol-2-ylidene]amino]benzenesulfonamide
CID 156017841
N-(2,4-difluorophenyl)-N'-(phenylsulfonyl)benzenecarboximidamide
CID 5886354
N-{4-[(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)sulfonyl]phenyl}acetamide
CID 1504796

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-fluorophenyl)-4,5-dihydroimidazol-1-yl]benzenesulfonamide?
The IUPAC name of 4-[2-(4-fluorophenyl)-4,5-dihydroimidazol-1-yl]benzenesulfonamide (CID 118710106) is 4-[2-(4-fluorophenyl)-4,5-dihydroimidazol-1-yl]benzenesulfonamide.
What is the SMILES notation for 4-[2-(4-fluorophenyl)-4,5-dihydroimidazol-1-yl]benzenesulfonamide?
The canonical SMILES for 4-[2-(4-fluorophenyl)-4,5-dihydroimidazol-1-yl]benzenesulfonamide is NS(=O)(=O)c1ccc(N2CCN=C2c2ccc(F)cc2)cc1.
What is the InChIKey of 4-[2-(4-fluorophenyl)-4,5-dihydroimidazol-1-yl]benzenesulfonamide?
The InChIKey is JGUIZDSDTXOOHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3O2S/c16-12-3-1-11(2-4-12)15-18-9-10-19(15)13-5-7-14(8-6-13)22(17,20)21/h1-8H,9-10H2,(H2,17,20,21).
What are the key properties of 4-[2-(4-fluorophenyl)-4,5-dihydroimidazol-1-yl]benzenesulfonamide?
4-[2-(4-fluorophenyl)-4,5-dihydroimidazol-1-yl]benzenesulfonamide has a molecular weight of 319.36 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-fluorophenyl)-4,5-dihydroimidazol-1-yl]benzenesulfonamide is sourced from PubChem (CID 118710106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).