5-(2-fluorophenyl)-2-[2-(propylsulfamoyl)propan-2-yl]benzamide

C19H23FN2O3S — CID 67655948

IUPAC5-(2-fluorophenyl)-2-[2-(propylsulfamoyl)propan-2-yl]benzamide
SMILESCCCNS(=O)(=O)C(C)(C)c1ccc(-c2ccccc2F)cc1C(N)=O
InChIInChI=1S/C19H23FN2O3S/c1-4-11-22-26(24,25)19(2,3)16-10-9-13(12-15(16)18(21)23)14-7-5-6-8-17(14)20/h5-10,12,22H,4,11H2,1-3H3,(H2,21,23)
InChIKeyHDYXKCXVNNEOEZ-UHFFFAOYSA-N
MW378.47 g/mol
LogP3.16
Rot. Bonds7

About 5-(2-fluorophenyl)-2-[2-(propylsulfamoyl)propan-2-yl]benzamide

5-(2-fluorophenyl)-2-[2-(propylsulfamoyl)propan-2-yl]benzamide (PubChem CID 67655948) has the molecular formula C19H23FN2O3S and a molecular weight of 378.47 g/mol. Its IUPAC name is 5-(2-fluorophenyl)-2-[2-(propylsulfamoyl)propan-2-yl]benzamide.

Molecular Properties

Compound Name5-(2-fluorophenyl)-2-[2-(propylsulfamoyl)propan-2-yl]benzamide
PubChem CID67655948
Molecular FormulaC19H23FN2O3S
Molecular Weight378.47 g/mol
Exact Mass378.14
IUPAC Name5-(2-fluorophenyl)-2-[2-(propylsulfamoyl)propan-2-yl]benzamide
SMILESCCCNS(=O)(=O)C(C)(C)c1ccc(-c2ccccc2F)cc1C(N)=O
InChIInChI=1S/C19H23FN2O3S/c1-4-11-22-26(24,25)19(2,3)16-10-9-13(12-15(16)18(21)23)14-7-5-6-8-17(14)20/h5-10,12,22H,4,11H2,1-3H3,(H2,21,23)
InChIKeyHDYXKCXVNNEOEZ-UHFFFAOYSA-N
XLogP3.16
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.47
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-(2-fluorophenyl)-2-[2-(propylsulfamoyl)propan-2-yl]benzamide 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 5-(2-fluorophenyl)-2-[2-(propylsulfamoyl)propan-2-yl]benzamide?
The IUPAC name of 5-(2-fluorophenyl)-2-[2-(propylsulfamoyl)propan-2-yl]benzamide (CID 67655948) is 5-(2-fluorophenyl)-2-[2-(propylsulfamoyl)propan-2-yl]benzamide.
What is the SMILES notation for 5-(2-fluorophenyl)-2-[2-(propylsulfamoyl)propan-2-yl]benzamide?
The canonical SMILES for 5-(2-fluorophenyl)-2-[2-(propylsulfamoyl)propan-2-yl]benzamide is CCCNS(=O)(=O)C(C)(C)c1ccc(-c2ccccc2F)cc1C(N)=O.
What is the InChIKey of 5-(2-fluorophenyl)-2-[2-(propylsulfamoyl)propan-2-yl]benzamide?
The InChIKey is HDYXKCXVNNEOEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN2O3S/c1-4-11-22-26(24,25)19(2,3)16-10-9-13(12-15(16)18(21)23)14-7-5-6-8-17(14)20/h5-10,12,22H,4,11H2,1-3H3,(H2,21,23).
What are the key properties of 5-(2-fluorophenyl)-2-[2-(propylsulfamoyl)propan-2-yl]benzamide?
5-(2-fluorophenyl)-2-[2-(propylsulfamoyl)propan-2-yl]benzamide has a molecular weight of 378.47 g/mol, XLogP of 3.16, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorophenyl)-2-[2-(propylsulfamoyl)propan-2-yl]benzamide is sourced from PubChem (CID 67655948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).