[2-(2,4-dichloroanilino)-2-oxoethyl] 3-ethoxy-4-methoxybenzoate

C18H17Cl2NO5 — CID 7903793

IUPAC[2-(2,4-dichloroanilino)-2-oxoethyl] 3-ethoxy-4-methoxybenzoate
SMILESCCOc1cc(C(=O)OCC(=O)Nc2ccc(Cl)cc2Cl)ccc1OC
InChIInChI=1S/C18H17Cl2NO5/c1-3-25-16-8-11(4-7-15(16)24-2)18(23)26-10-17(22)21-14-6-5-12(19)9-13(14)20/h4-9H,3,10H2,1-2H3,(H,21,22)
InChIKeyCSBIFGKQEXGIBJ-UHFFFAOYSA-N
MW398.24 g/mol
LogP4.20
Rot. Bonds7

About [2-(2,4-dichloroanilino)-2-oxoethyl] 3-ethoxy-4-methoxybenzoate

[2-(2,4-dichloroanilino)-2-oxoethyl] 3-ethoxy-4-methoxybenzoate (PubChem CID 7903793) has the molecular formula C18H17Cl2NO5 and a molecular weight of 398.24 g/mol. Its IUPAC name is [2-(2,4-dichloroanilino)-2-oxoethyl] 3-ethoxy-4-methoxybenzoate.

Molecular Properties

Compound Name[2-(2,4-dichloroanilino)-2-oxoethyl] 3-ethoxy-4-methoxybenzoate
PubChem CID7903793
Molecular FormulaC18H17Cl2NO5
Molecular Weight398.24 g/mol
Exact Mass397.05
IUPAC Name[2-(2,4-dichloroanilino)-2-oxoethyl] 3-ethoxy-4-methoxybenzoate
SMILESCCOc1cc(C(=O)OCC(=O)Nc2ccc(Cl)cc2Cl)ccc1OC
InChIInChI=1S/C18H17Cl2NO5/c1-3-25-16-8-11(4-7-15(16)24-2)18(23)26-10-17(22)21-14-6-5-12(19)9-13(14)20/h4-9H,3,10H2,1-2H3,(H,21,22)
InChIKeyCSBIFGKQEXGIBJ-UHFFFAOYSA-N
XLogP4.20
TPSA73.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.24
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-(2,4-dichloroanilino)-2-oxoethyl] 3-ethoxy-4-methoxybenzoate?
The IUPAC name of [2-(2,4-dichloroanilino)-2-oxoethyl] 3-ethoxy-4-methoxybenzoate (CID 7903793) is [2-(2,4-dichloroanilino)-2-oxoethyl] 3-ethoxy-4-methoxybenzoate.
What is the SMILES notation for [2-(2,4-dichloroanilino)-2-oxoethyl] 3-ethoxy-4-methoxybenzoate?
The canonical SMILES for [2-(2,4-dichloroanilino)-2-oxoethyl] 3-ethoxy-4-methoxybenzoate is CCOc1cc(C(=O)OCC(=O)Nc2ccc(Cl)cc2Cl)ccc1OC.
What is the InChIKey of [2-(2,4-dichloroanilino)-2-oxoethyl] 3-ethoxy-4-methoxybenzoate?
The InChIKey is CSBIFGKQEXGIBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17Cl2NO5/c1-3-25-16-8-11(4-7-15(16)24-2)18(23)26-10-17(22)21-14-6-5-12(19)9-13(14)20/h4-9H,3,10H2,1-2H3,(H,21,22).
What are the key properties of [2-(2,4-dichloroanilino)-2-oxoethyl] 3-ethoxy-4-methoxybenzoate?
[2-(2,4-dichloroanilino)-2-oxoethyl] 3-ethoxy-4-methoxybenzoate has a molecular weight of 398.24 g/mol, XLogP of 4.20, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,4-dichloroanilino)-2-oxoethyl] 3-ethoxy-4-methoxybenzoate is sourced from PubChem (CID 7903793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).