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

Base Information

• Chemical Name: Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1-(2-propenyl)-1H-indol-3-yl)cyclopentyl)methyl)-
• CAS No.: 145131-29-9
• Molecular Formula: C30H39 N3 O
• Molecular Weight: 457.6502
• DSSTox Substance ID: DTXSID50162900
• Wikidata: Q83031695

Synonyms:N(sup 1)-(1-(1-Allyl-3-indolyl)cyclopentylmethyl)-N(sup 2)-(2,6-diisopropylphenyl)urea;Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1-(2-propenyl)-1H-indol-3- yl)cyclopentyl)methyl)-;145131-29-9;C30H39N3O;DTXSID50162900;LS-159124

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

Chemical Property:

• Vapor Pressure: 2.13E-13mmHg at 25°C
• Boiling Point: 578.9°C at 760 mmHg
• Flash Point: 303.9°C
• Density: 1.09g/cm³
• XLogP3: 7.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 8
• Exact Mass: 457.309312876
• Heavy Atom Count: 34
• Complexity: 667

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

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

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