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N-(2-ethyl-6-methylphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide

C18H21FN2O3S — CID 112997050

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPACN-(2-ethyl-6-methylphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide
SMILESCCc1cccc(C)c1NC(=O)CNS(=O)(=O)c1ccc(F)cc1C
InChIInChI=1S/C18H21FN2O3S/c1-4-14-7-5-6-12(2)18(14)21-17(22)11-20-25(23,24)16-9-8-15(19)10-13(16)3/h5-10,20H,4,11H2,1-3H3,(H,21,22)
InChIKeyGFRIDPBHBFJMMW-UHFFFAOYSA-N
MW364.44 g/mol
LogP2.92
Rot. Bonds6

About N-(2-ethyl-6-methylphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide

N-(2-ethyl-6-methylphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide (PubChem CID 112997050) has the molecular formula C18H21FN2O3S and a molecular weight of 364.44 g/mol. Its IUPAC name is N-(2-ethyl-6-methylphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(2-ethyl-6-methylphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide
PubChem CID112997050
Molecular FormulaC18H21FN2O3S
Molecular Weight364.44 g/mol
Exact Mass364.13
IUPAC NameN-(2-ethyl-6-methylphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide
SMILESCCc1cccc(C)c1NC(=O)CNS(=O)(=O)c1ccc(F)cc1C
InChIInChI=1S/C18H21FN2O3S/c1-4-14-7-5-6-12(2)18(14)21-17(22)11-20-25(23,24)16-9-8-15(19)10-13(16)3/h5-10,20H,4,11H2,1-3H3,(H,21,22)
InChIKeyGFRIDPBHBFJMMW-UHFFFAOYSA-N
XLogP2.92
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.44
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-6-methylphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide?
The IUPAC name of N-(2-ethyl-6-methylphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide (CID 112997050) is N-(2-ethyl-6-methylphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-(2-ethyl-6-methylphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-(2-ethyl-6-methylphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide is CCc1cccc(C)c1NC(=O)CNS(=O)(=O)c1ccc(F)cc1C.
What is the InChIKey of N-(2-ethyl-6-methylphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide?
The InChIKey is GFRIDPBHBFJMMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21FN2O3S/c1-4-14-7-5-6-12(2)18(14)21-17(22)11-20-25(23,24)16-9-8-15(19)10-13(16)3/h5-10,20H,4,11H2,1-3H3,(H,21,22).
What are the key properties of N-(2-ethyl-6-methylphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide?
N-(2-ethyl-6-methylphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide has a molecular weight of 364.44 g/mol, XLogP of 2.92, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-6-methylphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 112997050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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