3,5-bis(2-chlorophenyl)-1-phenylpiperidine-2,6-dione

C23H17Cl2NO2 — CID 57392286

IUPAC3,5-bis(2-chlorophenyl)-1-phenylpiperidine-2,6-dione
SMILESO=C1C(c2ccccc2Cl)CC(c2ccccc2Cl)C(=O)N1c1ccccc1
InChIInChI=1S/C23H17Cl2NO2/c24-20-12-6-4-10-16(20)18-14-19(17-11-5-7-13-21(17)25)23(28)26(22(18)27)15-8-2-1-3-9-15/h1-13,18-19H,14H2
InChIKeyABPKIIMRPHCEAG-UHFFFAOYSA-N
MW410.30 g/mol
LogP5.82
Rot. Bonds3

About 3,5-bis(2-chlorophenyl)-1-phenylpiperidine-2,6-dione

3,5-bis(2-chlorophenyl)-1-phenylpiperidine-2,6-dione (PubChem CID 57392286) has the molecular formula C23H17Cl2NO2 and a molecular weight of 410.30 g/mol. Its IUPAC name is 3,5-bis(2-chlorophenyl)-1-phenylpiperidine-2,6-dione.

Molecular Properties

Compound Name3,5-bis(2-chlorophenyl)-1-phenylpiperidine-2,6-dione
PubChem CID57392286
Molecular FormulaC23H17Cl2NO2
Molecular Weight410.30 g/mol
Exact Mass409.06
IUPAC Name3,5-bis(2-chlorophenyl)-1-phenylpiperidine-2,6-dione
SMILESO=C1C(c2ccccc2Cl)CC(c2ccccc2Cl)C(=O)N1c1ccccc1
InChIInChI=1S/C23H17Cl2NO2/c24-20-12-6-4-10-16(20)18-14-19(17-11-5-7-13-21(17)25)23(28)26(22(18)27)15-8-2-1-3-9-15/h1-13,18-19H,14H2
InChIKeyABPKIIMRPHCEAG-UHFFFAOYSA-N
XLogP5.82
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.30
LogP ≤ 55.82
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-phenylpiperidine-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-phenylpiperidine-2,6-dione?
The IUPAC name of 3,5-bis(2-chlorophenyl)-1-phenylpiperidine-2,6-dione (CID 57392286) is 3,5-bis(2-chlorophenyl)-1-phenylpiperidine-2,6-dione.
What is the SMILES notation for 3,5-bis(2-chlorophenyl)-1-phenylpiperidine-2,6-dione?
The canonical SMILES for 3,5-bis(2-chlorophenyl)-1-phenylpiperidine-2,6-dione is O=C1C(c2ccccc2Cl)CC(c2ccccc2Cl)C(=O)N1c1ccccc1.
What is the InChIKey of 3,5-bis(2-chlorophenyl)-1-phenylpiperidine-2,6-dione?
The InChIKey is ABPKIIMRPHCEAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17Cl2NO2/c24-20-12-6-4-10-16(20)18-14-19(17-11-5-7-13-21(17)25)23(28)26(22(18)27)15-8-2-1-3-9-15/h1-13,18-19H,14H2.
What are the key properties of 3,5-bis(2-chlorophenyl)-1-phenylpiperidine-2,6-dione?
3,5-bis(2-chlorophenyl)-1-phenylpiperidine-2,6-dione has a molecular weight of 410.30 g/mol, XLogP of 5.82, 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-phenylpiperidine-2,6-dione is sourced from PubChem (CID 57392286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).