1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,16-diacetyl-

Base Information

• Chemical Name: 1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,16-diacetyl-
• CAS No.: 105400-12-2
• Molecular Formula: C16H30N2O6
• DSSTox Substance ID: DTXSID40389068
• Nikkaji Number: J1.158.053J
• ChEMBL ID: CHEMBL1568545
• Mol file: 105400-12-2.mol

Synonyms:1-(16-Acetyl-1,4,10,13-tetraoxa-7,16-diaza-cyclooctadec-7-yl)-ethanone;105400-12-2;1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,16-diacetyl-;Oprea1_647182;MLS000686996;CHEMBL1568545;SCHEMBL19985902;DTXSID40389068;HMS2598J12;AKOS000519548;SMR000284163;1,10-Diacetyl-1,10-diaza-18-crown-6;SR-01000390267;SR-01000390267-1;7,16-diacetyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane

Chemical Property of 1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,16-diacetyl-

Chemical Property:

• XLogP3: -1.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 346.21038668
• Heavy Atom Count: 24
• Complexity: 313

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)N1CCOCCOCCN(CCOCCOCC1)C(=O)C