[2-(2-fluoro-5-nitroanilino)-2-oxoethyl] 7-fluoro-3-methyl-1-benzofuran-2-carboxylate

C18H12F2N2O6 — CID 40766235

IUPAC[2-(2-fluoro-5-nitroanilino)-2-oxoethyl] 7-fluoro-3-methyl-1-benzofuran-2-carboxylate
SMILESCc1c(C(=O)OCC(=O)Nc2cc([N+](=O)[O-])ccc2F)oc2c(F)cccc12
InChIInChI=1S/C18H12F2N2O6/c1-9-11-3-2-4-13(20)17(11)28-16(9)18(24)27-8-15(23)21-14-7-10(22(25)26)5-6-12(14)19/h2-7H,8H2,1H3,(H,21,23)
InChIKeyPHIPDRZVMKNIPU-UHFFFAOYSA-N
MW390.30 g/mol
LogP3.72
Rot. Bonds5

About [2-(2-fluoro-5-nitroanilino)-2-oxoethyl] 7-fluoro-3-methyl-1-benzofuran-2-carboxylate

[2-(2-fluoro-5-nitroanilino)-2-oxoethyl] 7-fluoro-3-methyl-1-benzofuran-2-carboxylate (PubChem CID 40766235) has the molecular formula C18H12F2N2O6 and a molecular weight of 390.30 g/mol. Its IUPAC name is [2-(2-fluoro-5-nitroanilino)-2-oxoethyl] 7-fluoro-3-methyl-1-benzofuran-2-carboxylate.

Molecular Properties

Compound Name[2-(2-fluoro-5-nitroanilino)-2-oxoethyl] 7-fluoro-3-methyl-1-benzofuran-2-carboxylate
PubChem CID40766235
Molecular FormulaC18H12F2N2O6
Molecular Weight390.30 g/mol
Exact Mass390.07
IUPAC Name[2-(2-fluoro-5-nitroanilino)-2-oxoethyl] 7-fluoro-3-methyl-1-benzofuran-2-carboxylate
SMILESCc1c(C(=O)OCC(=O)Nc2cc([N+](=O)[O-])ccc2F)oc2c(F)cccc12
InChIInChI=1S/C18H12F2N2O6/c1-9-11-3-2-4-13(20)17(11)28-16(9)18(24)27-8-15(23)21-14-7-10(22(25)26)5-6-12(14)19/h2-7H,8H2,1H3,(H,21,23)
InChIKeyPHIPDRZVMKNIPU-UHFFFAOYSA-N
XLogP3.72
TPSA111.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.30
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-(2-fluoro-5-nitroanilino)-2-oxoethyl] 7-fluoro-3-methyl-1-benzofuran-2-carboxylate?
The IUPAC name of [2-(2-fluoro-5-nitroanilino)-2-oxoethyl] 7-fluoro-3-methyl-1-benzofuran-2-carboxylate (CID 40766235) is [2-(2-fluoro-5-nitroanilino)-2-oxoethyl] 7-fluoro-3-methyl-1-benzofuran-2-carboxylate.
What is the SMILES notation for [2-(2-fluoro-5-nitroanilino)-2-oxoethyl] 7-fluoro-3-methyl-1-benzofuran-2-carboxylate?
The canonical SMILES for [2-(2-fluoro-5-nitroanilino)-2-oxoethyl] 7-fluoro-3-methyl-1-benzofuran-2-carboxylate is Cc1c(C(=O)OCC(=O)Nc2cc([N+](=O)[O-])ccc2F)oc2c(F)cccc12.
What is the InChIKey of [2-(2-fluoro-5-nitroanilino)-2-oxoethyl] 7-fluoro-3-methyl-1-benzofuran-2-carboxylate?
The InChIKey is PHIPDRZVMKNIPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12F2N2O6/c1-9-11-3-2-4-13(20)17(11)28-16(9)18(24)27-8-15(23)21-14-7-10(22(25)26)5-6-12(14)19/h2-7H,8H2,1H3,(H,21,23).
What are the key properties of [2-(2-fluoro-5-nitroanilino)-2-oxoethyl] 7-fluoro-3-methyl-1-benzofuran-2-carboxylate?
[2-(2-fluoro-5-nitroanilino)-2-oxoethyl] 7-fluoro-3-methyl-1-benzofuran-2-carboxylate has a molecular weight of 390.30 g/mol, XLogP of 3.72, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-fluoro-5-nitroanilino)-2-oxoethyl] 7-fluoro-3-methyl-1-benzofuran-2-carboxylate is sourced from PubChem (CID 40766235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).