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Home > Encyclopedia > 4-tert-butyl-7-chloro-9-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione

4-tert-butyl-7-chloro-9-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione

4-tert-butyl-7-chloro-9-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione structure

4-tert-butyl-7-chloro-9-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione 

structure
  • CAS No:

    167690-08-6

  • Formula:

    C14H17ClN2O2

  • Chemical Name:

    4-tert-butyl-7-chloro-9-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione

  • Synonyms:

    167690-08-6;9-chloro-11-methyl-5-tert-butyl-2,5-Diazabicyclo(5.4.0)undeca-8,10,12-triene-3,6-dione, 9-chloro-11-methyl-5-tert-butyl-;9-chloro-11-methyl-5-tert-butyl-2,5-Diazabicyclo[5.4.0]undeca-8,10,12-triene-3,6-dione, 9-chloro-11-methyl-5-tert-butyl-;SCHEMBL9271929;DTXSID60168357;4-tert-butyl-7-chloro-9-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione;9-Chloro-11-methyl-5-tert-butyl-2,5-diazabicyclo(5.4.0)undeca-8,10,12-triene-3,6-dione;4-tert-Butyl-7-chloro-9-methyl-1H-1,4-benzodiazepine-2,5(3H,4H)-dione

4-tert-butyl-7-chloro-9-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione Basic Attributes

280.75 g/mol

280.0978555 g/mol

DTXSID60168357

Characteristics

49.4 Ų

Computed Properties

Molecular Weight:280.75
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:280.0978555
Monoisotopic Mass:280.0978555
Topological Polar Surface Area:49.4
Heavy Atom Count:19
Complexity:391
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-tert-butyl-7-chloro-9-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione

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