Cas no 22316-24-1 (1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 1-methyl-5-phenyl-)

1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 1-methyl-5-phenyl- structure
22316-24-1 structure
Product Name:1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 1-methyl-5-phenyl-
CAS No:22316-24-1
MF:C16H14N2O2
MW:266.294563770294
CID:1412277
PubChem ID:14697657
Update Time:2025-04-20

1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 1-methyl-5-phenyl- Chemical and Physical Properties

Names and Identifiers

    • 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 1-methyl-5-phenyl-
    • Deschloro Clobazam
    • 1-methyl-5-phenyl-1,5-benzodiazepine-2,4-dione
    • 7Q5N4K3YV9
    • DTXSID10563131
    • 1-methyl-5-phenyl-1H-1,5-benzodiazepine-2,4-(3H, 5H)-dione
    • Deschloroclobazam
    • Deschloro Clobozam
    • 1-phenyl 5-methyl 1,2,4,5-tetrahydro 2,4-dioxo 3H-1,5-benzodiazepine
    • NZZYMDHMGHIKLN-UHFFFAOYSA-N
    • 22316-24-1
    • 1-Methyl-5-phenyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione
    • CLOBAZAM IMPURITY B [EP IMPURITY]
    • AKOS030254963
    • 1-Methyl-5-phenyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione; Clobazam Imp. B (EP)
    • SCHEMBL11559256
    • Inchi： 1S/C16H14N2O2/c1-17-13-9-5-6-10-14(13)18(16(20)11-15(17)19)12-7-3-2-4-8-12/h2-10H,11H2,1H3
    • InChI Key： NZZYMDHMGHIKLN-UHFFFAOYSA-N
    • SMILES： O=C1CC(N(C)C2C=CC=CC=2N1C1C=CC=CC=1)=O

Computed Properties

  • Exact Mass: 266.10562
  • Monoisotopic Mass: 266.105527694g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 1
  • Complexity: 390
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.5
  • Topological Polar Surface Area: 40.6?2

Experimental Properties

  • PSA: 40.62

1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 1-methyl-5-phenyl- Related Literature

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