1-((6-Chloro-2,3-dihydro-2-(4-methoxyphenyl)-3-oxo-1H-isoindol-1-yl)acetyl)-4-piperidinone

Base Information

• Chemical Name: 1-((6-Chloro-2,3-dihydro-2-(4-methoxyphenyl)-3-oxo-1H-isoindol-1-yl)acetyl)-4-piperidinone
• CAS No.: 103255-59-0
• Molecular Formula: C22H21 Cl N2 O4
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID60908275
• Mol file: 103255-59-0.mol

Synonyms:103255-59-0;1-((6-Chloro-2,3-dihydro-2-(4-methoxyphenyl)-3-oxo-1H-isoindol-1-yl)acetyl)-4-piperidinone;4-Piperidinone, 1-((6-chloro-2,3-dihydro-2-(4-methoxyphenyl)-3-oxo-1H-isoindol-1-yl)acetyl)-;5-chloro-2-(4-methoxyphenyl)-3-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]-3H-isoindol-1-one;1-((6-CHLORO-2,3-DIHYDRO-2-(4-METHOXYPHENYL)-3-OXO-1H-ISOINDOL-1-YL)AC ETYL)-4-PIPERIDINONE;C22H21ClN2O4;DTXSID60908275;OYZDYSSDTWQNKT-UHFFFAOYSA-N;LS-117225;5-Chloro-2-(4-methoxyphenyl)-3-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]-2,3-dihydro-1H-isoindol-1-one

Chemical Property of 1-((6-Chloro-2,3-dihydro-2-(4-methoxyphenyl)-3-oxo-1H-isoindol-1-yl)acetyl)-4-piperidinone

Chemical Property:

• Vapor Pressure: 2.34E-14mmHg at 25°C
• Boiling Point: 600.1°Cat760mmHg
• Flash Point: 316.7°C
• PSA: 66.92000
• Density: 1.342g/cm³
• LogP: 3.63460
• XLogP3: 2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 412.1189848
• Heavy Atom Count: 29
• Complexity: 639

Purity/Quality:

99%min ^*data from raw suppliers

1-((6-CHLORO-2,3-DIHYDRO-2-(4-METHOXYPHENYL)-3-OXO-1H-ISOINDOL-1-YL)ACETYL)-4-PIPERIDINONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)N2C(C3=C(C2=O)C=CC(=C3)Cl)CC(=O)N4CCC(=O)CC4