(1-(5-Chloropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone

Base Information

• Chemical Name: (1-(5-Chloropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
• CAS No.: 1445578-56-2
• Molecular Formula: C24H22ClNO
• Molecular Weight: 375.9
• UNII: 50MQH6767O
• DSSTox Substance ID: DTXSID701017324
• Wikidata: Q27260805
• Mol file: 1445578-56-2.mol

Synonyms:1445578-56-2;(1-(5-Chloropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone;50MQH6767O;[1-(5-chloropentyl)indol-3-yl]-naphthalen-1-ylmethanone;UNII-50MQH6767O;Methanone, (1-(5-chloropentyl)-1H-indol-3-yl)-1-naphthalenyl-;CHEBI:183724;NZQRTHJPVKPTBV-UHFFFAOYSA-N;DTXSID701017324;Q27260805

Chemical Property of (1-(5-Chloropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone

Chemical Property:

• XLogP3: 6.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 7
• Exact Mass: 375.1389920
• Heavy Atom Count: 27
• Complexity: 495

Purity/Quality:

99% ^*data from raw suppliers

JWH 018 N-(5-chloropentyl) analog ≥95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)C3=CN(C4=CC=CC=C43)CCCCCCl