1-(1H-indol-4-yloxy)-3-[[2-methyl-2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propyl]amino]propan-2-ol

Base Information

• Chemical Name: 1-(1H-indol-4-yloxy)-3-[[2-methyl-2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propyl]amino]propan-2-ol
• CAS No.: 115910-09-3
• Molecular Formula: C21H24 N6 O5
• Molecular Weight: 440.45
• DSSTox Substance ID: DTXSID80921860
• Mol file: 115910-09-3.mol

Synonyms:pindolol-NBD

Chemical Property of 1-(1H-indol-4-yloxy)-3-[[2-methyl-2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propyl]amino]propan-2-ol

Chemical Property:

• Vapor Pressure: 1.83E-21mmHg at 25°C
• Boiling Point: 715.1°Cat760mmHg
• Flash Point: 386.3°C
• PSA: 154.05000
• Density: 1.417g/cm³
• LogP: 3.81940
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 9
• Exact Mass: 440.18081789
• Heavy Atom Count: 32
• Complexity: 634

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(CNCC(COC1=CC=CC2=C1C=CN2)O)NC3=CC=C(C4=NON=C34)[N+](=O)[O-]