[2-(2,4-dichloroanilino)-2-oxoethyl] 2-[(3-methoxybenzoyl)amino]acetate

C18H16Cl2N2O5 — CID 7882697

IUPAC[2-(2,4-dichloroanilino)-2-oxoethyl] 2-[(3-methoxybenzoyl)amino]acetate
SMILESCOc1cccc(C(=O)NCC(=O)OCC(=O)Nc2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C18H16Cl2N2O5/c1-26-13-4-2-3-11(7-13)18(25)21-9-17(24)27-10-16(23)22-15-6-5-12(19)8-14(15)20/h2-8H,9-10H2,1H3,(H,21,25)(H,22,23)
InChIKeySWGQQVQJCBAQFV-UHFFFAOYSA-N
MW411.24 g/mol
LogP2.91
Rot. Bonds7

About [2-(2,4-dichloroanilino)-2-oxoethyl] 2-[(3-methoxybenzoyl)amino]acetate

[2-(2,4-dichloroanilino)-2-oxoethyl] 2-[(3-methoxybenzoyl)amino]acetate (PubChem CID 7882697) has the molecular formula C18H16Cl2N2O5 and a molecular weight of 411.24 g/mol. Its IUPAC name is [2-(2,4-dichloroanilino)-2-oxoethyl] 2-[(3-methoxybenzoyl)amino]acetate.

Molecular Properties

Compound Name[2-(2,4-dichloroanilino)-2-oxoethyl] 2-[(3-methoxybenzoyl)amino]acetate
PubChem CID7882697
Molecular FormulaC18H16Cl2N2O5
Molecular Weight411.24 g/mol
Exact Mass410.04
IUPAC Name[2-(2,4-dichloroanilino)-2-oxoethyl] 2-[(3-methoxybenzoyl)amino]acetate
SMILESCOc1cccc(C(=O)NCC(=O)OCC(=O)Nc2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C18H16Cl2N2O5/c1-26-13-4-2-3-11(7-13)18(25)21-9-17(24)27-10-16(23)22-15-6-5-12(19)8-14(15)20/h2-8H,9-10H2,1H3,(H,21,25)(H,22,23)
InChIKeySWGQQVQJCBAQFV-UHFFFAOYSA-N
XLogP2.91
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.24
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-(2,4-dichloroanilino)-2-oxoethyl] 2-[(3-methoxybenzoyl)amino]acetate?
The IUPAC name of [2-(2,4-dichloroanilino)-2-oxoethyl] 2-[(3-methoxybenzoyl)amino]acetate (CID 7882697) is [2-(2,4-dichloroanilino)-2-oxoethyl] 2-[(3-methoxybenzoyl)amino]acetate.
What is the SMILES notation for [2-(2,4-dichloroanilino)-2-oxoethyl] 2-[(3-methoxybenzoyl)amino]acetate?
The canonical SMILES for [2-(2,4-dichloroanilino)-2-oxoethyl] 2-[(3-methoxybenzoyl)amino]acetate is COc1cccc(C(=O)NCC(=O)OCC(=O)Nc2ccc(Cl)cc2Cl)c1.
What is the InChIKey of [2-(2,4-dichloroanilino)-2-oxoethyl] 2-[(3-methoxybenzoyl)amino]acetate?
The InChIKey is SWGQQVQJCBAQFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16Cl2N2O5/c1-26-13-4-2-3-11(7-13)18(25)21-9-17(24)27-10-16(23)22-15-6-5-12(19)8-14(15)20/h2-8H,9-10H2,1H3,(H,21,25)(H,22,23).
What are the key properties of [2-(2,4-dichloroanilino)-2-oxoethyl] 2-[(3-methoxybenzoyl)amino]acetate?
[2-(2,4-dichloroanilino)-2-oxoethyl] 2-[(3-methoxybenzoyl)amino]acetate has a molecular weight of 411.24 g/mol, XLogP of 2.91, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,4-dichloroanilino)-2-oxoethyl] 2-[(3-methoxybenzoyl)amino]acetate is sourced from PubChem (CID 7882697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).