[2-(4-fluorophenyl)-2-oxoethyl] 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-4-methylpentanoate

C22H18Cl2FNO5 — CID 3820243

IUPAC[2-(4-fluorophenyl)-2-oxoethyl] 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-4-methylpentanoate
SMILESCC(C)CC(C(=O)OCC(=O)c1ccc(F)cc1)N1C(=O)c2cc(Cl)c(Cl)cc2C1=O
InChIInChI=1S/C22H18Cl2FNO5/c1-11(2)7-18(22(30)31-10-19(27)12-3-5-13(25)6-4-12)26-20(28)14-8-16(23)17(24)9-15(14)21(26)29/h3-6,8-9,11,18H,7,10H2,1-2H3
InChIKeyZMUYBQHRQICARM-UHFFFAOYSA-N
MW466.29 g/mol
LogP4.57
Rot. Bonds7

About [2-(4-fluorophenyl)-2-oxoethyl] 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-4-methylpentanoate

[2-(4-fluorophenyl)-2-oxoethyl] 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-4-methylpentanoate (PubChem CID 3820243) has the molecular formula C22H18Cl2FNO5 and a molecular weight of 466.29 g/mol. Its IUPAC name is [2-(4-fluorophenyl)-2-oxoethyl] 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-4-methylpentanoate.

Molecular Properties

Compound Name[2-(4-fluorophenyl)-2-oxoethyl] 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-4-methylpentanoate
PubChem CID3820243
Molecular FormulaC22H18Cl2FNO5
Molecular Weight466.29 g/mol
Exact Mass465.05
IUPAC Name[2-(4-fluorophenyl)-2-oxoethyl] 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-4-methylpentanoate
SMILESCC(C)CC(C(=O)OCC(=O)c1ccc(F)cc1)N1C(=O)c2cc(Cl)c(Cl)cc2C1=O
InChIInChI=1S/C22H18Cl2FNO5/c1-11(2)7-18(22(30)31-10-19(27)12-3-5-13(25)6-4-12)26-20(28)14-8-16(23)17(24)9-15(14)21(26)29/h3-6,8-9,11,18H,7,10H2,1-2H3
InChIKeyZMUYBQHRQICARM-UHFFFAOYSA-N
XLogP4.57
TPSA80.75 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.29
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2-(4-fluorophenyl)-2-oxoethyl] 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-4-methylpentanoate?
The IUPAC name of [2-(4-fluorophenyl)-2-oxoethyl] 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-4-methylpentanoate (CID 3820243) is [2-(4-fluorophenyl)-2-oxoethyl] 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-4-methylpentanoate.
What is the SMILES notation for [2-(4-fluorophenyl)-2-oxoethyl] 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-4-methylpentanoate?
The canonical SMILES for [2-(4-fluorophenyl)-2-oxoethyl] 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-4-methylpentanoate is CC(C)CC(C(=O)OCC(=O)c1ccc(F)cc1)N1C(=O)c2cc(Cl)c(Cl)cc2C1=O.
What is the InChIKey of [2-(4-fluorophenyl)-2-oxoethyl] 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-4-methylpentanoate?
The InChIKey is ZMUYBQHRQICARM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18Cl2FNO5/c1-11(2)7-18(22(30)31-10-19(27)12-3-5-13(25)6-4-12)26-20(28)14-8-16(23)17(24)9-15(14)21(26)29/h3-6,8-9,11,18H,7,10H2,1-2H3.
What are the key properties of [2-(4-fluorophenyl)-2-oxoethyl] 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-4-methylpentanoate?
[2-(4-fluorophenyl)-2-oxoethyl] 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-4-methylpentanoate has a molecular weight of 466.29 g/mol, XLogP of 4.57, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluorophenyl)-2-oxoethyl] 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-4-methylpentanoate is sourced from PubChem (CID 3820243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).