Urea, N-(1,1-dimethylethyl)-N(sup 1)-(5-(2-fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-7-yl)-

Base Information

• Chemical Name: Urea, N-(1,1-dimethylethyl)-N(sup 1)-(5-(2-fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-7-yl)-
• CAS No.: 74872-43-8
• Molecular Formula: C21H23FN4O2
• Molecular Weight: 382.4313
• DSSTox Substance ID: DTXSID60225858

Synonyms:1-tert-Butyl-3-(5-(o-fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-7-yl)urea;Urea, N-(1,1-dimethylethyl)-N(sup 1)-(5-(2-fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-7-yl)-;74872-43-8;SCHEMBL11313038;C21H23FN4O2;DTXSID60225858;QSYQGCPZKJEXGY-UHFFFAOYSA-N;C21-H23-F-N4-O2;LS-159977;1-tert.butyl-3-[5-(o-fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-7-yl]urea

Chemical Property of Urea, N-(1,1-dimethylethyl)-N(sup 1)-(5-(2-fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-7-yl)-

Chemical Property:

• Vapor Pressure: 1.73E-12mmHg at 25°C
• Boiling Point: 558.1°C at 760 mmHg
• Flash Point: 291.3°C
• Density: 1.23g/cm³
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 382.18050415
• Heavy Atom Count: 28
• Complexity: 630

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)NC(=O)NC1=CC2=C(C=C1)N(C(=O)CN=C2C3=CC=CC=C3F)C

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