7H-1,3-Dioxolo(4,5-h)(2,3)benzodiazepine-7-carboxamide, 8,9-dihydro-5-(4-((aminoacetyl)amino)phenyl)-N,8-dimethyl-

Base Information

• Chemical Name: 7H-1,3-Dioxolo(4,5-h)(2,3)benzodiazepine-7-carboxamide, 8,9-dihydro-5-(4-((aminoacetyl)amino)phenyl)-N,8-dimethyl-
• CAS No.: 143692-37-9
• Molecular Formula: C21H23 N5 O4
• Molecular Weight: 409.4384
• DSSTox Substance ID: DTXSID90931990
• Mol file: 143692-37-9.mol

Synonyms:143692-37-9;7H-1,3-Dioxolo(4,5-h)(2,3)benzodiazepine-7-carboxamide, 8,9-dihydro-5-(4-((aminoacetyl)amino)phenyl)-N,8-dimethyl-;SCHEMBL8794074;DTXSID90931990;LS-62667;5-[4-(Glycylamino)phenyl]-N,8-dimethyl-8,9-dihydro-2H,7H-[1,3]dioxolo[4,5-h][2,3]benzodiazepine-7-carboximidic acid

Chemical Property of 7H-1,3-Dioxolo(4,5-h)(2,3)benzodiazepine-7-carboxamide, 8,9-dihydro-5-(4-((aminoacetyl)amino)phenyl)-N,8-dimethyl-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.44g/cm³
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 409.17500423
• Heavy Atom Count: 30
• Complexity: 678

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC2=CC3=C(C=C2C(=NN1C(=O)NC)C4=CC=C(C=C4)NC(=O)CN)OCO3