6,7,8,9,10,12-Hexahydroazepino[2,1-b]quinazoline

Base Information

• Chemical Name: 6,7,8,9,10,12-Hexahydroazepino[2,1-b]quinazoline
• CAS No.: 7203-09-0
• Molecular Formula: C₁₃H₁₆N₂
• Molecular Weight: 200.283
• DSSTox Substance ID: DTXSID20437177
• Nikkaji Number: J3.358.337K
• Wikidata: Q82252587
• ChEMBL ID: CHEMBL165304
• Mol file: 7203-09-0.mol

Synonyms:CHEMBL165304;6,7,8,9,10,12-Hexahydroazepino[2,1-b]quinazoline;7203-09-0;SCHEMBL9540233;DTXSID20437177;BDBM50289105;2,3-pentamethylene-3,4-dihydroquinazoline;6,7,8,9,10,12-Hexahydro-azepino[2,1-b]quinazoline

Chemical Property of 6,7,8,9,10,12-Hexahydroazepino[2,1-b]quinazoline

Chemical Property:

• XLogP3: 1.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 200.131348519
• Heavy Atom Count: 15
• Complexity: 259

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC2=NC3=CC=CC=C3CN2CC1