Urea, N-(2,6-bis(1-methylethoxy)phenyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-

Base Information

• Chemical Name: Urea, N-(2,6-bis(1-methylethoxy)phenyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-
• CAS No.: 145131-53-9
• Molecular Formula: C28H37 N3 O3
• Molecular Weight: 463.61
• DSSTox Substance ID: DTXSID00162915
• Nikkaji Number: J759.423B
• Wikidata: Q83031727
• Mol file: 145131-53-9.mol

Synonyms:145131-53-9;Urea, N-(2,6-bis(1-methylethoxy)phenyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-;N-(2,6-Bis(1-methylethoxy)phenyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)urea;N(sup 1)-(2,6-Diisopropoxyphenyl)-N(sup 2)-(1-(1-methyl-3-indolyl)cyclopentylmethyl)urea;1-[2,6-di(propan-2-yloxy)phenyl]-3-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea;DTXSID00162915;CCMPMRJQRHUYCX-UHFFFAOYSA-N;LS-159080;N-[[1-(1-Methyl-1H-indol-3-yl)cyclopentyl]methyl]-N'-[2,6-bis(isopropyloxy)phenyl]urea

Chemical Property of Urea, N-(2,6-bis(1-methylethoxy)phenyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-

Chemical Property:

• Vapor Pressure: 8.78E-15mmHg at 25°C
• Boiling Point: 609.2°Cat760mmHg
• PKA: 13.81±0.70(Predicted)
• Flash Point: 322.2°C
• PSA: 68.01000
• Density: 1.15g/cm³
• LogP: 6.66360
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 463.28349205
• Heavy Atom Count: 34
• Complexity: 645

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)OC1=C(C(=CC=C1)OC(C)C)NC(=O)NCC2(CCCC2)C3=CN(C4=CC=CC=C43)C