4-fluoro-3-(furan-2-ylmethylsulfamoyl)-N-(3-methylphenyl)benzamide

C19H17FN2O4S — CID 3435304

IUPAC4-fluoro-3-(furan-2-ylmethylsulfamoyl)-N-(3-methylphenyl)benzamide
SMILESCc1cccc(NC(=O)c2ccc(F)c(S(=O)(=O)NCc3ccco3)c2)c1
InChIInChI=1S/C19H17FN2O4S/c1-13-4-2-5-15(10-13)22-19(23)14-7-8-17(20)18(11-14)27(24,25)21-12-16-6-3-9-26-16/h2-11,21H,12H2,1H3,(H,22,23)
InChIKeyWPMSBSXBLNTLGB-UHFFFAOYSA-N
MW388.42 g/mol
LogP3.46
Rot. Bonds6

About 4-fluoro-3-(furan-2-ylmethylsulfamoyl)-N-(3-methylphenyl)benzamide

4-fluoro-3-(furan-2-ylmethylsulfamoyl)-N-(3-methylphenyl)benzamide (PubChem CID 3435304) has the molecular formula C19H17FN2O4S and a molecular weight of 388.42 g/mol. Its IUPAC name is 4-fluoro-3-(furan-2-ylmethylsulfamoyl)-N-(3-methylphenyl)benzamide.

Molecular Properties

Compound Name4-fluoro-3-(furan-2-ylmethylsulfamoyl)-N-(3-methylphenyl)benzamide
PubChem CID3435304
Molecular FormulaC19H17FN2O4S
Molecular Weight388.42 g/mol
Exact Mass388.09
IUPAC Name4-fluoro-3-(furan-2-ylmethylsulfamoyl)-N-(3-methylphenyl)benzamide
SMILESCc1cccc(NC(=O)c2ccc(F)c(S(=O)(=O)NCc3ccco3)c2)c1
InChIInChI=1S/C19H17FN2O4S/c1-13-4-2-5-15(10-13)22-19(23)14-7-8-17(20)18(11-14)27(24,25)21-12-16-6-3-9-26-16/h2-11,21H,12H2,1H3,(H,22,23)
InChIKeyWPMSBSXBLNTLGB-UHFFFAOYSA-N
XLogP3.46
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.42
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-fluoro-3-(furan-2-ylmethylsulfamoyl)-N-(3-methylphenyl)benzamide 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

N-[3-[[4-chloro-3-(furan-2-ylmethylsulfamoyl)benzoyl]amino]phenyl]furan-2-carboxamide
CID 24672563
N-(3,4-difluorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 9165761
N-(3,5-dimethylphenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide
CID 26696313
4-chloro-N-(3-cyanophenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide
CID 36717175
4-chloro-N-(2,5-dimethylphenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide
CID 36865653
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-(trifluoromethyl)benzamide
CID 24639746
N-(4-bromo-3-methylphenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide
CID 24639566
4-chloro-N-(4-ethylphenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide
CID 36705186
4-(furan-2-ylmethylsulfamoyl)-N-[3-(2-methylpropanoylamino)phenyl]benzamide
CID 55617154
3-bromo-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-methylbenzamide
CID 17170937
3-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-4-fluoro-N-(3-methylphenyl)benzamide
CID 3435303
N-(4-chlorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 2687824

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-3-(furan-2-ylmethylsulfamoyl)-N-(3-methylphenyl)benzamide?
The IUPAC name of 4-fluoro-3-(furan-2-ylmethylsulfamoyl)-N-(3-methylphenyl)benzamide (CID 3435304) is 4-fluoro-3-(furan-2-ylmethylsulfamoyl)-N-(3-methylphenyl)benzamide.
What is the SMILES notation for 4-fluoro-3-(furan-2-ylmethylsulfamoyl)-N-(3-methylphenyl)benzamide?
The canonical SMILES for 4-fluoro-3-(furan-2-ylmethylsulfamoyl)-N-(3-methylphenyl)benzamide is Cc1cccc(NC(=O)c2ccc(F)c(S(=O)(=O)NCc3ccco3)c2)c1.
What is the InChIKey of 4-fluoro-3-(furan-2-ylmethylsulfamoyl)-N-(3-methylphenyl)benzamide?
The InChIKey is WPMSBSXBLNTLGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN2O4S/c1-13-4-2-5-15(10-13)22-19(23)14-7-8-17(20)18(11-14)27(24,25)21-12-16-6-3-9-26-16/h2-11,21H,12H2,1H3,(H,22,23).
What are the key properties of 4-fluoro-3-(furan-2-ylmethylsulfamoyl)-N-(3-methylphenyl)benzamide?
4-fluoro-3-(furan-2-ylmethylsulfamoyl)-N-(3-methylphenyl)benzamide has a molecular weight of 388.42 g/mol, XLogP of 3.46, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-3-(furan-2-ylmethylsulfamoyl)-N-(3-methylphenyl)benzamide is sourced from PubChem (CID 3435304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).