[2-(4-fluorophenyl)-6-(methanesulfonamido)-3-(methylcarbamoyl)-1-benzofuran-5-yl] trifluoromethanesulfonate

C18H14F4N2O7S2 — CID 87539422

IUPAC[2-(4-fluorophenyl)-6-(methanesulfonamido)-3-(methylcarbamoyl)-1-benzofuran-5-yl] trifluoromethanesulfonate
SMILESCNC(=O)c1c(-c2ccc(F)cc2)oc2cc(NS(C)(=O)=O)c(OS(=O)(=O)C(F)(F)F)cc12
InChIInChI=1S/C18H14F4N2O7S2/c1-23-17(25)15-11-7-14(31-33(28,29)18(20,21)22)12(24-32(2,26)27)8-13(11)30-16(15)9-3-5-10(19)6-4-9/h3-8,24H,1-2H3,(H,23,25)
InChIKeyGLRNTBGTDHRJJW-UHFFFAOYSA-N
MW510.44 g/mol
LogP3.20
Rot. Bonds6

About [2-(4-fluorophenyl)-6-(methanesulfonamido)-3-(methylcarbamoyl)-1-benzofuran-5-yl] trifluoromethanesulfonate

[2-(4-fluorophenyl)-6-(methanesulfonamido)-3-(methylcarbamoyl)-1-benzofuran-5-yl] trifluoromethanesulfonate (PubChem CID 87539422) has the molecular formula C18H14F4N2O7S2 and a molecular weight of 510.44 g/mol. Its IUPAC name is [2-(4-fluorophenyl)-6-(methanesulfonamido)-3-(methylcarbamoyl)-1-benzofuran-5-yl] trifluoromethanesulfonate.

Molecular Properties

Compound Name[2-(4-fluorophenyl)-6-(methanesulfonamido)-3-(methylcarbamoyl)-1-benzofuran-5-yl] trifluoromethanesulfonate
PubChem CID87539422
Molecular FormulaC18H14F4N2O7S2
Molecular Weight510.44 g/mol
Exact Mass510.02
IUPAC Name[2-(4-fluorophenyl)-6-(methanesulfonamido)-3-(methylcarbamoyl)-1-benzofuran-5-yl] trifluoromethanesulfonate
SMILESCNC(=O)c1c(-c2ccc(F)cc2)oc2cc(NS(C)(=O)=O)c(OS(=O)(=O)C(F)(F)F)cc12
InChIInChI=1S/C18H14F4N2O7S2/c1-23-17(25)15-11-7-14(31-33(28,29)18(20,21)22)12(24-32(2,26)27)8-13(11)30-16(15)9-3-5-10(19)6-4-9/h3-8,24H,1-2H3,(H,23,25)
InChIKeyGLRNTBGTDHRJJW-UHFFFAOYSA-N
XLogP3.20
TPSA131.78 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500510.44
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-(4-fluorophenyl)-6-(methanesulfonamido)-3-(methylcarbamoyl)-1-benzofuran-5-yl] trifluoromethanesulfonate?
The IUPAC name of [2-(4-fluorophenyl)-6-(methanesulfonamido)-3-(methylcarbamoyl)-1-benzofuran-5-yl] trifluoromethanesulfonate (CID 87539422) is [2-(4-fluorophenyl)-6-(methanesulfonamido)-3-(methylcarbamoyl)-1-benzofuran-5-yl] trifluoromethanesulfonate.
What is the SMILES notation for [2-(4-fluorophenyl)-6-(methanesulfonamido)-3-(methylcarbamoyl)-1-benzofuran-5-yl] trifluoromethanesulfonate?
The canonical SMILES for [2-(4-fluorophenyl)-6-(methanesulfonamido)-3-(methylcarbamoyl)-1-benzofuran-5-yl] trifluoromethanesulfonate is CNC(=O)c1c(-c2ccc(F)cc2)oc2cc(NS(C)(=O)=O)c(OS(=O)(=O)C(F)(F)F)cc12.
What is the InChIKey of [2-(4-fluorophenyl)-6-(methanesulfonamido)-3-(methylcarbamoyl)-1-benzofuran-5-yl] trifluoromethanesulfonate?
The InChIKey is GLRNTBGTDHRJJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14F4N2O7S2/c1-23-17(25)15-11-7-14(31-33(28,29)18(20,21)22)12(24-32(2,26)27)8-13(11)30-16(15)9-3-5-10(19)6-4-9/h3-8,24H,1-2H3,(H,23,25).
What are the key properties of [2-(4-fluorophenyl)-6-(methanesulfonamido)-3-(methylcarbamoyl)-1-benzofuran-5-yl] trifluoromethanesulfonate?
[2-(4-fluorophenyl)-6-(methanesulfonamido)-3-(methylcarbamoyl)-1-benzofuran-5-yl] trifluoromethanesulfonate has a molecular weight of 510.44 g/mol, XLogP of 3.20, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluorophenyl)-6-(methanesulfonamido)-3-(methylcarbamoyl)-1-benzofuran-5-yl] trifluoromethanesulfonate is sourced from PubChem (CID 87539422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).