N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-4-fluorobenzamide

C20H16BrFN2O4S — CID 26850573

IUPACN-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-4-fluorobenzamide
SMILESCOc1ccc(NC(=O)c2ccc(F)cc2)cc1S(=O)(=O)Nc1ccc(Br)cc1
InChIInChI=1S/C20H16BrFN2O4S/c1-28-18-11-10-17(23-20(25)13-2-6-15(22)7-3-13)12-19(18)29(26,27)24-16-8-4-14(21)5-9-16/h2-12,24H,1H3,(H,23,25)
InChIKeyHDJXDEYFEKDWJQ-UHFFFAOYSA-N
MW479.33 g/mol
LogP4.65
Rot. Bonds6

About N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-4-fluorobenzamide

N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-4-fluorobenzamide (PubChem CID 26850573) has the molecular formula C20H16BrFN2O4S and a molecular weight of 479.33 g/mol. Its IUPAC name is N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-4-fluorobenzamide.

Molecular Properties

Compound NameN-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-4-fluorobenzamide
PubChem CID26850573
Molecular FormulaC20H16BrFN2O4S
Molecular Weight479.33 g/mol
Exact Mass478.00
IUPAC NameN-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-4-fluorobenzamide
SMILESCOc1ccc(NC(=O)c2ccc(F)cc2)cc1S(=O)(=O)Nc1ccc(Br)cc1
InChIInChI=1S/C20H16BrFN2O4S/c1-28-18-11-10-17(23-20(25)13-2-6-15(22)7-3-13)12-19(18)29(26,27)24-16-8-4-14(21)5-9-16/h2-12,24H,1H3,(H,23,25)
InChIKeyHDJXDEYFEKDWJQ-UHFFFAOYSA-N
XLogP4.65
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500479.33
LogP ≤ 54.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-4-fluorobenzamide 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-bromo-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]benzamide
CID 34081382
N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 26951683
N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]furan-3-carboxamide
CID 25348399
3,5-difluoro-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 26851473
N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-2,6-dimethylbenzamide
CID 71771105
3-[(4-bromophenyl)sulfamoyl]-4-methoxybenzamide
CID 166186504
3-[(4-bromophenyl)sulfamoyl]-N-(3-ethynylphenyl)-4-methoxybenzamide
CID 30285125
3-fluoro-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 26851586
N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]butanamide
CID 30877312
4-[(5-fluoro-2-methoxyphenyl)sulfonylamino]benzoate
CID 7312195
5-tert-butyl-N-(4-fluorophenyl)-2-methoxybenzenesulfonamide
CID 850108
3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(3-methylbutan-2-yl)benzamide
CID 43016571

Frequently Asked Questions

What is the IUPAC name of N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-4-fluorobenzamide?
The IUPAC name of N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-4-fluorobenzamide (CID 26850573) is N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-4-fluorobenzamide.
What is the SMILES notation for N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-4-fluorobenzamide?
The canonical SMILES for N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-4-fluorobenzamide is COc1ccc(NC(=O)c2ccc(F)cc2)cc1S(=O)(=O)Nc1ccc(Br)cc1.
What is the InChIKey of N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-4-fluorobenzamide?
The InChIKey is HDJXDEYFEKDWJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16BrFN2O4S/c1-28-18-11-10-17(23-20(25)13-2-6-15(22)7-3-13)12-19(18)29(26,27)24-16-8-4-14(21)5-9-16/h2-12,24H,1H3,(H,23,25).
What are the key properties of N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-4-fluorobenzamide?
N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-4-fluorobenzamide has a molecular weight of 479.33 g/mol, XLogP of 4.65, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-4-fluorobenzamide is sourced from PubChem (CID 26850573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).