3,5-bis(2-chlorophenyl)-1-(4-methylphenyl)piperidine-2,6-dione

C24H19Cl2NO2 — CID 57400506

IUPAC3,5-bis(2-chlorophenyl)-1-(4-methylphenyl)piperidine-2,6-dione
SMILESCc1ccc(N2C(=O)C(c3ccccc3Cl)CC(c3ccccc3Cl)C2=O)cc1
InChIInChI=1S/C24H19Cl2NO2/c1-15-10-12-16(13-11-15)27-23(28)19(17-6-2-4-8-21(17)25)14-20(24(27)29)18-7-3-5-9-22(18)26/h2-13,19-20H,14H2,1H3
InChIKeyWHKQHRIDCOEQRX-UHFFFAOYSA-N
MW424.33 g/mol
LogP6.13
Rot. Bonds3

About 3,5-bis(2-chlorophenyl)-1-(4-methylphenyl)piperidine-2,6-dione

3,5-bis(2-chlorophenyl)-1-(4-methylphenyl)piperidine-2,6-dione (PubChem CID 57400506) has the molecular formula C24H19Cl2NO2 and a molecular weight of 424.33 g/mol. Its IUPAC name is 3,5-bis(2-chlorophenyl)-1-(4-methylphenyl)piperidine-2,6-dione.

Molecular Properties

Compound Name3,5-bis(2-chlorophenyl)-1-(4-methylphenyl)piperidine-2,6-dione
PubChem CID57400506
Molecular FormulaC24H19Cl2NO2
Molecular Weight424.33 g/mol
Exact Mass423.08
IUPAC Name3,5-bis(2-chlorophenyl)-1-(4-methylphenyl)piperidine-2,6-dione
SMILESCc1ccc(N2C(=O)C(c3ccccc3Cl)CC(c3ccccc3Cl)C2=O)cc1
InChIInChI=1S/C24H19Cl2NO2/c1-15-10-12-16(13-11-15)27-23(28)19(17-6-2-4-8-21(17)25)14-20(24(27)29)18-7-3-5-9-22(18)26/h2-13,19-20H,14H2,1H3
InChIKeyWHKQHRIDCOEQRX-UHFFFAOYSA-N
XLogP6.13
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.33
LogP ≤ 56.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3,5-bis(2-chlorophenyl)-1-(4-methylphenyl)piperidine-2,6-dione 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 3,5-bis(2-chlorophenyl)-1-(4-methylphenyl)piperidine-2,6-dione?
The IUPAC name of 3,5-bis(2-chlorophenyl)-1-(4-methylphenyl)piperidine-2,6-dione (CID 57400506) is 3,5-bis(2-chlorophenyl)-1-(4-methylphenyl)piperidine-2,6-dione.
What is the SMILES notation for 3,5-bis(2-chlorophenyl)-1-(4-methylphenyl)piperidine-2,6-dione?
The canonical SMILES for 3,5-bis(2-chlorophenyl)-1-(4-methylphenyl)piperidine-2,6-dione is Cc1ccc(N2C(=O)C(c3ccccc3Cl)CC(c3ccccc3Cl)C2=O)cc1.
What is the InChIKey of 3,5-bis(2-chlorophenyl)-1-(4-methylphenyl)piperidine-2,6-dione?
The InChIKey is WHKQHRIDCOEQRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19Cl2NO2/c1-15-10-12-16(13-11-15)27-23(28)19(17-6-2-4-8-21(17)25)14-20(24(27)29)18-7-3-5-9-22(18)26/h2-13,19-20H,14H2,1H3.
What are the key properties of 3,5-bis(2-chlorophenyl)-1-(4-methylphenyl)piperidine-2,6-dione?
3,5-bis(2-chlorophenyl)-1-(4-methylphenyl)piperidine-2,6-dione has a molecular weight of 424.33 g/mol, XLogP of 6.13, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-bis(2-chlorophenyl)-1-(4-methylphenyl)piperidine-2,6-dione is sourced from PubChem (CID 57400506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).