4-[(2-fluorophenyl)methylsulfamoyl]-N-(furan-2-ylmethyl)benzamide

C19H17FN2O4S — CID 109060490

IUPAC4-[(2-fluorophenyl)methylsulfamoyl]-N-(furan-2-ylmethyl)benzamide
SMILESO=C(NCc1ccco1)c1ccc(S(=O)(=O)NCc2ccccc2F)cc1
InChIInChI=1S/C19H17FN2O4S/c20-18-6-2-1-4-15(18)12-22-27(24,25)17-9-7-14(8-10-17)19(23)21-13-16-5-3-11-26-16/h1-11,22H,12-13H2,(H,21,23)
InChIKeyFCHKYEIUSJJOEM-UHFFFAOYSA-N
MW388.42 g/mol
LogP2.83
Rot. Bonds7

About 4-[(2-fluorophenyl)methylsulfamoyl]-N-(furan-2-ylmethyl)benzamide

4-[(2-fluorophenyl)methylsulfamoyl]-N-(furan-2-ylmethyl)benzamide (PubChem CID 109060490) has the molecular formula C19H17FN2O4S and a molecular weight of 388.42 g/mol. Its IUPAC name is 4-[(2-fluorophenyl)methylsulfamoyl]-N-(furan-2-ylmethyl)benzamide.

Molecular Properties

Compound Name4-[(2-fluorophenyl)methylsulfamoyl]-N-(furan-2-ylmethyl)benzamide
PubChem CID109060490
Molecular FormulaC19H17FN2O4S
Molecular Weight388.42 g/mol
Exact Mass388.09
IUPAC Name4-[(2-fluorophenyl)methylsulfamoyl]-N-(furan-2-ylmethyl)benzamide
SMILESO=C(NCc1ccco1)c1ccc(S(=O)(=O)NCc2ccccc2F)cc1
InChIInChI=1S/C19H17FN2O4S/c20-18-6-2-1-4-15(18)12-22-27(24,25)17-9-7-14(8-10-17)19(23)21-13-16-5-3-11-26-16/h1-11,22H,12-13H2,(H,21,23)
InChIKeyFCHKYEIUSJJOEM-UHFFFAOYSA-N
XLogP2.83
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.42
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-N-[(2-fluorophenyl)methyl]-3-N-(furan-2-ylmethyl)benzene-1,3-dicarboxamide
CID 109053947
4-[[(4-tert-butylphenyl)sulfonylamino]methyl]-N-(furan-2-ylmethyl)benzamide
CID 1300203
4-[(2-fluorophenyl)methylsulfamoyl]-N-(pyridin-2-ylmethyl)benzamide
CID 109060757
N-(furan-2-ylmethyl)-4-(2-methoxyethylsulfamoyl)benzamide
CID 51297863
4-(furan-2-ylmethylsulfamoyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide
CID 41419539
N-[2-(4-chlorophenyl)ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 9217544
N-(furan-2-ylmethyl)-4-sulfamoylbenzamide
CID 10356308
N-(furan-2-ylmethyl)-4-(3-methoxypropylsulfamoyl)benzamide
CID 109059880
4-(tert-butylsulfamoyl)-N-[(2-fluorophenyl)methyl]benzamide
CID 33247250
4-(benzenesulfonamido)-N-(furan-2-ylmethyl)benzamide
CID 2982615
N-(3,4-difluorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 9165761
4-[3-(dimethylamino)propylsulfamoyl]-N-(furan-2-ylmethyl)benzamide
CID 109060283

Frequently Asked Questions

What is the IUPAC name of 4-[(2-fluorophenyl)methylsulfamoyl]-N-(furan-2-ylmethyl)benzamide?
The IUPAC name of 4-[(2-fluorophenyl)methylsulfamoyl]-N-(furan-2-ylmethyl)benzamide (CID 109060490) is 4-[(2-fluorophenyl)methylsulfamoyl]-N-(furan-2-ylmethyl)benzamide.
What is the SMILES notation for 4-[(2-fluorophenyl)methylsulfamoyl]-N-(furan-2-ylmethyl)benzamide?
The canonical SMILES for 4-[(2-fluorophenyl)methylsulfamoyl]-N-(furan-2-ylmethyl)benzamide is O=C(NCc1ccco1)c1ccc(S(=O)(=O)NCc2ccccc2F)cc1.
What is the InChIKey of 4-[(2-fluorophenyl)methylsulfamoyl]-N-(furan-2-ylmethyl)benzamide?
The InChIKey is FCHKYEIUSJJOEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN2O4S/c20-18-6-2-1-4-15(18)12-22-27(24,25)17-9-7-14(8-10-17)19(23)21-13-16-5-3-11-26-16/h1-11,22H,12-13H2,(H,21,23).
What are the key properties of 4-[(2-fluorophenyl)methylsulfamoyl]-N-(furan-2-ylmethyl)benzamide?
4-[(2-fluorophenyl)methylsulfamoyl]-N-(furan-2-ylmethyl)benzamide has a molecular weight of 388.42 g/mol, XLogP of 2.83, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-fluorophenyl)methylsulfamoyl]-N-(furan-2-ylmethyl)benzamide is sourced from PubChem (CID 109060490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).