Urea, 3-(p-chlorophenyl)-1-((4-hydroxy-4-phenylpiperidino)acetyl)-

Base Information

• Chemical Name: Urea, 3-(p-chlorophenyl)-1-((4-hydroxy-4-phenylpiperidino)acetyl)-
• CAS No.: 70166-95-9
• Molecular Formula: C20H22ClN3O3
• Molecular Weight: 387.86
• DSSTox Substance ID: DTXSID20220445
• Nikkaji Number: J59.436I
• Wikidata: Q83097684
• Mol file: 70166-95-9.mol

Synonyms:70166-95-9;Urea, 3-(p-chlorophenyl)-1-((4-hydroxy-4-phenylpiperidino)acetyl)-;3-(p-Chlorophenyl)-1-((4-hydroxy-4-phenylpiperidino)acetyl)urea;1-Piperidineacetamide, N-(((4-chlorophenyl)amino)carbonyl)-4-hydroxy-4-phenyl-;N-[(4-Chlorophenyl)carbamoyl]-2-(4-hydroxy-4-phenyl-1-piperidinyl)acetamide;3-(p-Chlorophenyl)-1-[(4-hydroxy-4-phenylpiperidino)acetyl]urea;DTXSID20220445;LS-159569

Chemical Property of Urea, 3-(p-chlorophenyl)-1-((4-hydroxy-4-phenylpiperidino)acetyl)-

Chemical Property:

• PSA: 85.16000
• Density: 1.337g/cm³
• LogP: 3.82290
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 387.1349693
• Heavy Atom Count: 27
• Complexity: 509

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCC1(C2=CC=CC=C2)O)CC(=O)NC(=O)NC3=CC=C(C=C3)Cl

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