N-(3,4-difluorophenyl)-2-fluoro-5-(furan-2-ylmethylsulfamoyl)benzamide

C18H13F3N2O4S — CID 4115156

IUPACN-(3,4-difluorophenyl)-2-fluoro-5-(furan-2-ylmethylsulfamoyl)benzamide
SMILESO=C(Nc1ccc(F)c(F)c1)c1cc(S(=O)(=O)NCc2ccco2)ccc1F
InChIInChI=1S/C18H13F3N2O4S/c19-15-6-4-13(28(25,26)22-10-12-2-1-7-27-12)9-14(15)18(24)23-11-3-5-16(20)17(21)8-11/h1-9,22H,10H2,(H,23,24)
InChIKeyNIYPQRPERQWIOG-UHFFFAOYSA-N
MW410.37 g/mol
LogP3.43
Rot. Bonds6

About N-(3,4-difluorophenyl)-2-fluoro-5-(furan-2-ylmethylsulfamoyl)benzamide

N-(3,4-difluorophenyl)-2-fluoro-5-(furan-2-ylmethylsulfamoyl)benzamide (PubChem CID 4115156) has the molecular formula C18H13F3N2O4S and a molecular weight of 410.37 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)-2-fluoro-5-(furan-2-ylmethylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)-2-fluoro-5-(furan-2-ylmethylsulfamoyl)benzamide
PubChem CID4115156
Molecular FormulaC18H13F3N2O4S
Molecular Weight410.37 g/mol
Exact Mass410.05
IUPAC NameN-(3,4-difluorophenyl)-2-fluoro-5-(furan-2-ylmethylsulfamoyl)benzamide
SMILESO=C(Nc1ccc(F)c(F)c1)c1cc(S(=O)(=O)NCc2ccco2)ccc1F
InChIInChI=1S/C18H13F3N2O4S/c19-15-6-4-13(28(25,26)22-10-12-2-1-7-27-12)9-14(15)18(24)23-11-3-5-16(20)17(21)8-11/h1-9,22H,10H2,(H,23,24)
InChIKeyNIYPQRPERQWIOG-UHFFFAOYSA-N
XLogP3.43
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.37
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,4-difluorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 9165761
2-chloro-N-(4-chlorophenyl)-5-(furan-2-ylmethylsulfamoyl)benzamide
CID 25036124
N-(4-chlorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 2687824
2-fluoro-N-[2-[4-(furan-2-ylmethylsulfamoyl)anilino]-2-oxoethyl]benzamide
CID 2471000
5-(furan-2-ylmethylsulfamoyl)-2-methyl-N-(1H-pyrazol-4-yl)benzamide
CID 46412122
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-(trifluoromethyl)benzamide
CID 24639746
3-chloro-N-[2-fluoro-4-(furan-2-ylmethylsulfamoyl)phenyl]benzamide
CID 18892761
5-(furan-2-ylmethylsulfamoyl)-2-methyl-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]benzamide
CID 30873494
2-fluoro-N-(3-fluoro-4-methylphenyl)-5-(propylsulfamoyl)benzamide
CID 25038796
N-(4-bromophenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide
CID 2909226
N-(3,5-dimethylphenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide
CID 26696313
N-(2,3-dihydro-1H-inden-5-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 26864849

Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)-2-fluoro-5-(furan-2-ylmethylsulfamoyl)benzamide?
The IUPAC name of N-(3,4-difluorophenyl)-2-fluoro-5-(furan-2-ylmethylsulfamoyl)benzamide (CID 4115156) is N-(3,4-difluorophenyl)-2-fluoro-5-(furan-2-ylmethylsulfamoyl)benzamide.
What is the SMILES notation for N-(3,4-difluorophenyl)-2-fluoro-5-(furan-2-ylmethylsulfamoyl)benzamide?
The canonical SMILES for N-(3,4-difluorophenyl)-2-fluoro-5-(furan-2-ylmethylsulfamoyl)benzamide is O=C(Nc1ccc(F)c(F)c1)c1cc(S(=O)(=O)NCc2ccco2)ccc1F.
What is the InChIKey of N-(3,4-difluorophenyl)-2-fluoro-5-(furan-2-ylmethylsulfamoyl)benzamide?
The InChIKey is NIYPQRPERQWIOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13F3N2O4S/c19-15-6-4-13(28(25,26)22-10-12-2-1-7-27-12)9-14(15)18(24)23-11-3-5-16(20)17(21)8-11/h1-9,22H,10H2,(H,23,24).
What are the key properties of N-(3,4-difluorophenyl)-2-fluoro-5-(furan-2-ylmethylsulfamoyl)benzamide?
N-(3,4-difluorophenyl)-2-fluoro-5-(furan-2-ylmethylsulfamoyl)benzamide has a molecular weight of 410.37 g/mol, XLogP of 3.43, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-difluorophenyl)-2-fluoro-5-(furan-2-ylmethylsulfamoyl)benzamide is sourced from PubChem (CID 4115156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).