5,5'-(1,3-Dioxo-1,3-propanediyl)bis(1,3,4,5-tetrahydro-4-methyl-2H-1,5-benzodiazepin-2-one)

Base Information

• Chemical Name: 5,5'-(1,3-Dioxo-1,3-propanediyl)bis(1,3,4,5-tetrahydro-4-methyl-2H-1,5-benzodiazepin-2-one)
• CAS No.: 144400-96-4
• Molecular Formula: C23H24 N4 O4
• Molecular Weight: 420.46
• DSSTox Substance ID: DTXSID70932304
• Mol file: 144400-96-4.mol

Synonyms:144400-96-4;5,5'-(1,3-Dioxo-1,3-propanediyl)bis(1,3,4,5-tetrahydro-4-methyl-2H-1,5-benzodiazepin-2-one);2H-1,5-Benzodiazepin-2-one, 5,5'-(1,3-dioxo-1,3-propanediyl)bis(1,3,4,5-tetrahydro-4-methyl-;1,3-bis(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)propane-1,3-dione;1,3-bis(3-methyl-5-oxo-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-2-yl )propane-1,3-dione;DTXSID70932304;WFNOUKDAZDWWSU-UHFFFAOYSA-N;LS-34326;1,3-Bis(4-hydroxy-2-methyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)propane-1,3-dione

Chemical Property of 5,5'-(1,3-Dioxo-1,3-propanediyl)bis(1,3,4,5-tetrahydro-4-methyl-2H-1,5-benzodiazepin-2-one)

Chemical Property:

• Vapor Pressure: 6.6E-26mmHg at 25°C
• Boiling Point: 804.4°Cat760mmHg
• Flash Point: 440.3°C
• PSA: 105.80000
• Density: 1.264g/cm³
• LogP: 3.20450
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 420.17975526
• Heavy Atom Count: 31
• Complexity: 681

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC(=O)NC2=CC=CC=C2N1C(=O)CC(=O)N3C(CC(=O)NC4=CC=CC=C43)C