[2-(4-chloro-2-fluoroanilino)-2-oxoethyl] 2,4-dimethoxybenzoate

C17H15ClFNO5 — CID 2356553

IUPAC[2-(4-chloro-2-fluoroanilino)-2-oxoethyl] 2,4-dimethoxybenzoate
SMILESCOc1ccc(C(=O)OCC(=O)Nc2ccc(Cl)cc2F)c(OC)c1
InChIInChI=1S/C17H15ClFNO5/c1-23-11-4-5-12(15(8-11)24-2)17(22)25-9-16(21)20-14-6-3-10(18)7-13(14)19/h3-8H,9H2,1-2H3,(H,20,21)
InChIKeyXWIGHURCZPPSTJ-UHFFFAOYSA-N
MW367.76 g/mol
LogP3.29
Rot. Bonds6

About [2-(4-chloro-2-fluoroanilino)-2-oxoethyl] 2,4-dimethoxybenzoate

[2-(4-chloro-2-fluoroanilino)-2-oxoethyl] 2,4-dimethoxybenzoate (PubChem CID 2356553) has the molecular formula C17H15ClFNO5 and a molecular weight of 367.76 g/mol. Its IUPAC name is [2-(4-chloro-2-fluoroanilino)-2-oxoethyl] 2,4-dimethoxybenzoate.

Molecular Properties

Compound Name[2-(4-chloro-2-fluoroanilino)-2-oxoethyl] 2,4-dimethoxybenzoate
PubChem CID2356553
Molecular FormulaC17H15ClFNO5
Molecular Weight367.76 g/mol
Exact Mass367.06
IUPAC Name[2-(4-chloro-2-fluoroanilino)-2-oxoethyl] 2,4-dimethoxybenzoate
SMILESCOc1ccc(C(=O)OCC(=O)Nc2ccc(Cl)cc2F)c(OC)c1
InChIInChI=1S/C17H15ClFNO5/c1-23-11-4-5-12(15(8-11)24-2)17(22)25-9-16(21)20-14-6-3-10(18)7-13(14)19/h3-8H,9H2,1-2H3,(H,20,21)
InChIKeyXWIGHURCZPPSTJ-UHFFFAOYSA-N
XLogP3.29
TPSA73.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.76
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [2-(4-chloro-2-fluoroanilino)-2-oxoethyl] 2,4-dimethoxybenzoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-(4-chloro-2-fluoroanilino)-2-oxoethyl] 2,4-dimethoxybenzoate?
The IUPAC name of [2-(4-chloro-2-fluoroanilino)-2-oxoethyl] 2,4-dimethoxybenzoate (CID 2356553) is [2-(4-chloro-2-fluoroanilino)-2-oxoethyl] 2,4-dimethoxybenzoate.
What is the SMILES notation for [2-(4-chloro-2-fluoroanilino)-2-oxoethyl] 2,4-dimethoxybenzoate?
The canonical SMILES for [2-(4-chloro-2-fluoroanilino)-2-oxoethyl] 2,4-dimethoxybenzoate is COc1ccc(C(=O)OCC(=O)Nc2ccc(Cl)cc2F)c(OC)c1.
What is the InChIKey of [2-(4-chloro-2-fluoroanilino)-2-oxoethyl] 2,4-dimethoxybenzoate?
The InChIKey is XWIGHURCZPPSTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClFNO5/c1-23-11-4-5-12(15(8-11)24-2)17(22)25-9-16(21)20-14-6-3-10(18)7-13(14)19/h3-8H,9H2,1-2H3,(H,20,21).
What are the key properties of [2-(4-chloro-2-fluoroanilino)-2-oxoethyl] 2,4-dimethoxybenzoate?
[2-(4-chloro-2-fluoroanilino)-2-oxoethyl] 2,4-dimethoxybenzoate has a molecular weight of 367.76 g/mol, XLogP of 3.29, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-chloro-2-fluoroanilino)-2-oxoethyl] 2,4-dimethoxybenzoate is sourced from PubChem (CID 2356553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).