3-((4-Chlorophenylpiperazinyl)methyl)-5-methyl-5-phenylhydantoin

Base Information

• Chemical Name: 3-((4-Chlorophenylpiperazinyl)methyl)-5-methyl-5-phenylhydantoin
• CAS No.: 21616-34-2
• Molecular Formula: C21H23 Cl N4 O2
• Molecular Weight: 398.89
• DSSTox Substance ID: DTXSID20944215
• Nikkaji Number: J77.712I
• Mol file: 21616-34-2.mol

Synonyms:21616-34-2;3-((4-Chlorophenylpiperazinyl)methyl)-5-methyl-5-phenylhydantoin;3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-5-methyl-5-phenylimidazolidine-2,4-dione;DTXSID20944215;Hydantoin, 3-((4-chlorophenylpiperazinyl)methyl)-5-methyl-5-phenyl-;3-{[4-(4-Chlorophenyl)piperazin-1-yl]methyl}-2-hydroxy-5-methyl-5-phenyl-3,5-dihydro-4H-imidazol-4-one

Chemical Property of 3-((4-Chlorophenylpiperazinyl)methyl)-5-methyl-5-phenylhydantoin

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 59.38000
• Density: 1.287g/cm³
• LogP: 2.46750
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 398.1509537
• Heavy Atom Count: 28
• Complexity: 581

Purity/Quality:

95% ^*data from raw suppliers

3-((4-CHLOROPHENYLPIPERAZINYL)METHYL)-5-METHYL-5-PHENYL-HYDANTOIN 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1(C(=O)N(C(=O)N1)CN2CCN(CC2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4