N-(2-fluorophenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide

C18H15FN2O4S — CID 24639632

IUPACN-(2-fluorophenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide
SMILESO=C(Nc1ccccc1F)c1cccc(S(=O)(=O)NCc2ccco2)c1
InChIInChI=1S/C18H15FN2O4S/c19-16-8-1-2-9-17(16)21-18(22)13-5-3-7-15(11-13)26(23,24)20-12-14-6-4-10-25-14/h1-11,20H,12H2,(H,21,22)
InChIKeyCKMSLOCERQYZGP-UHFFFAOYSA-N
MW374.39 g/mol
LogP3.15
Rot. Bonds6

About N-(2-fluorophenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide

N-(2-fluorophenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide (PubChem CID 24639632) has the molecular formula C18H15FN2O4S and a molecular weight of 374.39 g/mol. Its IUPAC name is N-(2-fluorophenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide
PubChem CID24639632
Molecular FormulaC18H15FN2O4S
Molecular Weight374.39 g/mol
Exact Mass374.07
IUPAC NameN-(2-fluorophenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide
SMILESO=C(Nc1ccccc1F)c1cccc(S(=O)(=O)NCc2ccco2)c1
InChIInChI=1S/C18H15FN2O4S/c19-16-8-1-2-9-17(16)21-18(22)13-5-3-7-15(11-13)26(23,24)20-12-14-6-4-10-25-14/h1-11,20H,12H2,(H,21,22)
InChIKeyCKMSLOCERQYZGP-UHFFFAOYSA-N
XLogP3.15
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.39
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-N-[2-fluoro-4-(furan-2-ylmethylsulfamoyl)phenyl]benzamide
CID 18892761
N-(3,5-dimethylphenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide
CID 26696313
N-(4-bromophenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide
CID 2909226
3-(furan-2-ylmethylsulfamoyl)benzoic acid
CID 972732
3-(furan-2-ylmethylsulfamoyl)-N-(1-phenylethyl)benzamide
CID 43006795
3-(furan-2-ylmethylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide
CID 35612745
N-(3-chloro-2-fluorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 9146107
3-(furan-2-ylmethylsulfamoyl)-N-(3-pyrrol-1-ylphenyl)benzamide
CID 55728535
N-(4-bromo-3-methylphenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide
CID 24639566
3-[4-(2-fluorophenyl)piperazine-1-carbonyl]-N-(furan-2-ylmethyl)benzenesulfonamide
CID 26590679
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-(trifluoromethyl)benzamide
CID 24639746
[(2R)-1-(2-fluoroanilino)-1-oxopropan-2-yl] 4-(furan-2-ylmethylsulfamoyl)benzoate
CID 2550072

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide?
The IUPAC name of N-(2-fluorophenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide (CID 24639632) is N-(2-fluorophenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide.
What is the SMILES notation for N-(2-fluorophenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide?
The canonical SMILES for N-(2-fluorophenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide is O=C(Nc1ccccc1F)c1cccc(S(=O)(=O)NCc2ccco2)c1.
What is the InChIKey of N-(2-fluorophenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide?
The InChIKey is CKMSLOCERQYZGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O4S/c19-16-8-1-2-9-17(16)21-18(22)13-5-3-7-15(11-13)26(23,24)20-12-14-6-4-10-25-14/h1-11,20H,12H2,(H,21,22).
What are the key properties of N-(2-fluorophenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide?
N-(2-fluorophenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide has a molecular weight of 374.39 g/mol, XLogP of 3.15, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide is sourced from PubChem (CID 24639632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).