2-((2-Propanylideneamino)oxy)ethyl (2S)-2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)propanoate

Base Information

• Chemical Name: 2-((2-Propanylideneamino)oxy)ethyl (2S)-2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)propanoate
• CAS No.: 591220-49-4
• Molecular Formula: C22H22ClN3O5
• DSSTox Substance ID: DTXSID501022074
• Mol file: 591220-49-4.mol

Synonyms:DTXSID501022074;2-((2-Propanylideneamino)oxy)ethyl (2S)-2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)propanoate;591220-49-4

Chemical Property of 2-((2-Propanylideneamino)oxy)ethyl (2S)-2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)propanoate

Chemical Property:

• XLogP3: 4.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 10
• Exact Mass: 443.1247985
• Heavy Atom Count: 31
• Complexity: 596

Purity/Quality:

99%+ ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C(=O)OCCON=C(C)C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl
• Isomeric SMILES: C[C@@H](C(=O)OCCON=C(C)C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl