Urea, N'-(4-chlorophenyl)-N-(4-methylphenyl)-N-(3-(4-(phenylmethyl)-1-piperidinyl)propyl)-

Base Information

• Chemical Name: Urea, N'-(4-chlorophenyl)-N-(4-methylphenyl)-N-(3-(4-(phenylmethyl)-1-piperidinyl)propyl)-
• CAS No.: 333795-25-8
• Molecular Formula: C29H34ClN3O
• Molecular Weight: 476.0528
• DSSTox Substance ID: DTXSID80187005
• Wikidata: Q83058509
• Mol file: 333795-25-8.mol

Synonyms:333795-25-8;Urea, N'-(4-chlorophenyl)-N-(4-methylphenyl)-N-(3-(4-(phenylmethyl)-1-piperidinyl)propyl)-;Urea, N'-(4-chlorophenyl)-N-(4-methylphenyl)-N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-;SCHEMBL6405228;DTXSID80187005;1-[3-(4-benzyl-1-piperidyl)propyl]-3-(4-chlorophenyl)-1-(p-tolyl)urea

Chemical Property of Urea, N'-(4-chlorophenyl)-N-(4-methylphenyl)-N-(3-(4-(phenylmethyl)-1-piperidinyl)propyl)-

Chemical Property:

• Vapor Pressure: 5.38E-17mmHg at 25°C
• Boiling Point: 654.2°Cat760mmHg
• Flash Point: 349.5°C
• Density: 1.185g/cm³
• XLogP3: 6.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 475.2390404
• Heavy Atom Count: 34
• Complexity: 586

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)N(CCCN2CCC(CC2)CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl