1-((4-Hydroxy-4-phenylpiperidino)acetyl)-3-(o-tolyl)urea

Base Information

• Chemical Name: 1-((4-Hydroxy-4-phenylpiperidino)acetyl)-3-(o-tolyl)urea
• CAS No.: 70166-84-6
• Molecular Formula: C21H25N3O3
• Molecular Weight: 367.44
• DSSTox Substance ID: DTXSID10220434
• Nikkaji Number: J59.496B
• Wikidata: Q83097664
• Mol file: 70166-84-6.mol

Synonyms:70166-84-6;1-((4-Hydroxy-4-phenylpiperidino)acetyl)-3-(o-tolyl)urea;2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-[(2-methylphenyl)carbamoyl]acetamide;1-Piperidineacetamide, 4-hydroxy-N-(((2-methylphenyl)amino)carbonyl)-4-phenyl-;1-[(4-Hydroxy-4-phenylpiperidino)acetyl]-3-(o-tolyl)urea;Urea, 1-((4-hydroxy-4-phenylpiperidino)acetyl)-3-(o-tolyl)-;1-Piperidineacetamide, 4-hydroxy-N-(((2-methylphenyl)amino)carbonyl)-4-phenyl- (9CI);DTXSID10220434;LS-160341

Chemical Property of 1-((4-Hydroxy-4-phenylpiperidino)acetyl)-3-(o-tolyl)urea

Chemical Property:

• PKA: 12.10±0.70(Predicted)
• PSA: 88.65000
• Density: 1.248g/cm³
• LogP: 3.41850
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 367.18959167
• Heavy Atom Count: 27
• Complexity: 511

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: CC1=CC=CC=C1NC(=O)NC(=O)CN2CCC(CC2)(C3=CC=CC=C3)O

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