3-(2,6-Dimethylphenyl)-1-((4-hydroxy-4-phenylpiperidino)acetyl)urea

Base Information

• Chemical Name: 3-(2,6-Dimethylphenyl)-1-((4-hydroxy-4-phenylpiperidino)acetyl)urea
• CAS No.: 70166-88-0
• Molecular Formula: C22H27N3O3
• Molecular Weight: 381.4681
• DSSTox Substance ID: DTXSID50220438
• Nikkaji Number: J59.477F
• Wikidata: Q83097670
• Mol file: 70166-88-0.mol

Synonyms:70166-88-0;3-(2,6-Dimethylphenyl)-1-((4-hydroxy-4-phenylpiperidino)acetyl)urea;1-Piperidineacetamide, N-(((2,6-dimethylphenyl)amino)carbonyl)-4-hydroxy-4-phenyl-;N-[(2,6-Dimethylphenyl)carbamoyl]-2-(4-hydroxy-4-phenyl-1-piperidinyl)acetamide;3-(2,6-Dimethylphenyl)-1-[(4-hydroxy-4-phenylpiperidino)acetyl]urea;Urea, 3-(2,6-dimethylphenyl)-1-((4-hydroxy-4-phenylpiperidino)acetyl)-;1-Piperidineacetamide, N-(((2,6-dimethylphenyl)amino)carbonyl)-4-hydroxy-4-phenyl- (9CI);DTXSID50220438;LS-160040

Chemical Property of 3-(2,6-Dimethylphenyl)-1-((4-hydroxy-4-phenylpiperidino)acetyl)urea

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 88.65000
• Density: 1.227g/cm³
• LogP: 3.72690
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 381.20524173
• Heavy Atom Count: 28
• Complexity: 529

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=CC=C1)C)NC(=O)NC(=O)CN2CCC(CC2)(C3=CC=CC=C3)O