4-[(4-fluorophenyl)sulfonylamino]-N,N-dipropylbenzamide

C19H23FN2O3S — CID 29373604

IUPAC4-[(4-fluorophenyl)sulfonylamino]-N,N-dipropylbenzamide
SMILESCCCN(CCC)C(=O)c1ccc(NS(=O)(=O)c2ccc(F)cc2)cc1
InChIInChI=1S/C19H23FN2O3S/c1-3-13-22(14-4-2)19(23)15-5-9-17(10-6-15)21-26(24,25)18-11-7-16(20)8-12-18/h5-12,21H,3-4,13-14H2,1-2H3
InChIKeyJKFJNBXYPOXYNI-UHFFFAOYSA-N
MW378.47 g/mol
LogP3.89
Rot. Bonds8

About 4-[(4-fluorophenyl)sulfonylamino]-N,N-dipropylbenzamide

4-[(4-fluorophenyl)sulfonylamino]-N,N-dipropylbenzamide (PubChem CID 29373604) has the molecular formula C19H23FN2O3S and a molecular weight of 378.47 g/mol. Its IUPAC name is 4-[(4-fluorophenyl)sulfonylamino]-N,N-dipropylbenzamide.

Molecular Properties

Compound Name4-[(4-fluorophenyl)sulfonylamino]-N,N-dipropylbenzamide
PubChem CID29373604
Molecular FormulaC19H23FN2O3S
Molecular Weight378.47 g/mol
Exact Mass378.14
IUPAC Name4-[(4-fluorophenyl)sulfonylamino]-N,N-dipropylbenzamide
SMILESCCCN(CCC)C(=O)c1ccc(NS(=O)(=O)c2ccc(F)cc2)cc1
InChIInChI=1S/C19H23FN2O3S/c1-3-13-22(14-4-2)19(23)15-5-9-17(10-6-15)21-26(24,25)18-11-7-16(20)8-12-18/h5-12,21H,3-4,13-14H2,1-2H3
InChIKeyJKFJNBXYPOXYNI-UHFFFAOYSA-N
XLogP3.89
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.47
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[(4-fluorophenyl)sulfonylamino]-N,N-dipropylbenzamide 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-[(4-fluorophenyl)sulfamoyl]-N,N-dipropylbenzamide
CID 29373554
4-[(4-ethylphenyl)sulfamoyl]-N,N-dipropylbenzamide
CID 109061565
N-[2-(dimethylamino)ethyl]-3-[(4-fluorophenyl)sulfamoyl]-N-propylbenzamide
CID 86892169
N-(4-butanoylphenyl)-4-fluorobenzenesulfonamide
CID 5016299
4-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-phenylbenzamide
CID 51161114
ethyl 4-[(4-fluorophenyl)sulfonylamino]benzoate
CID 796321
4-[(4-fluorophenyl)sulfamoyl]benzoic acid
CID 2345459
N-[3-(dimethylamino)propyl]-4-[(4-fluorophenyl)sulfamoyl]benzamide
CID 109060264
N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[(4-fluorophenyl)sulfonylamino]benzamide
CID 55438165
N,N-diethyl-4-[(3-fluorophenyl)sulfamoyl]benzamide
CID 47946318
4-[(4-fluorophenyl)sulfamoyl]benzamide
CID 2098781
N-[2-(4-fluorophenyl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide
CID 9164370

Frequently Asked Questions

What is the IUPAC name of 4-[(4-fluorophenyl)sulfonylamino]-N,N-dipropylbenzamide?
The IUPAC name of 4-[(4-fluorophenyl)sulfonylamino]-N,N-dipropylbenzamide (CID 29373604) is 4-[(4-fluorophenyl)sulfonylamino]-N,N-dipropylbenzamide.
What is the SMILES notation for 4-[(4-fluorophenyl)sulfonylamino]-N,N-dipropylbenzamide?
The canonical SMILES for 4-[(4-fluorophenyl)sulfonylamino]-N,N-dipropylbenzamide is CCCN(CCC)C(=O)c1ccc(NS(=O)(=O)c2ccc(F)cc2)cc1.
What is the InChIKey of 4-[(4-fluorophenyl)sulfonylamino]-N,N-dipropylbenzamide?
The InChIKey is JKFJNBXYPOXYNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN2O3S/c1-3-13-22(14-4-2)19(23)15-5-9-17(10-6-15)21-26(24,25)18-11-7-16(20)8-12-18/h5-12,21H,3-4,13-14H2,1-2H3.
What are the key properties of 4-[(4-fluorophenyl)sulfonylamino]-N,N-dipropylbenzamide?
4-[(4-fluorophenyl)sulfonylamino]-N,N-dipropylbenzamide has a molecular weight of 378.47 g/mol, XLogP of 3.89, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-fluorophenyl)sulfonylamino]-N,N-dipropylbenzamide is sourced from PubChem (CID 29373604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).