chempirical

Desalkylflurazepam

C15H10ClFN2OCAS 2886-65-9288.71 g/mol

Open in Covalent MOL file
OHNClFN
Aryl halideImine

Properties

Molecular formula
C15H10ClFN2O
Molar mass
288.71 g/mol
Exact mass
288.0466 Da
Melting point
205–206 °C
logP
3.92Crippen estimate
Polar surface area
45.0 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Identifiers

CAS number
2886-65-9
SMILES
OC1=Nc2ccc(Cl)cc2C(c2ccccc2F)=NC1
InChIKey
UVCOILFBWYKHHB-UHFFFAOYSA-N
InChI
InChI=1S/C15H10ClFN2O/c16-9-5-6-13-11(7-9)15(18-8-14(20)19-13)10-3-1-2-4-12(10)17/h1-7H,8H2,(H,19,20)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

18 names · show all
  • 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-
  • 7-Chloro-5-(2′-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
  • Ro 5-3367
  • Norfludiazepam
  • CM 7116
  • N-Desalkylflutoprazepam
  • N-Desalkyl-2-oxoquazepam
  • Dealkylflurazepam
  • Descarbethoxyloflazepate
  • Sch 17514
  • Norflutoprazepam
  • 7-Chloro-1,3-dihydro-5-(2′-fluorophenyl)-2H-1,4-benzodiazapin-2-one
  • Norflurazepam
  • 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(o-fluorophenyl)-1,3-dihydro-
  • 7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
  • N-1-Desalkylflurazepam
  • 7-Chloro-5-(o-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
  • 7-Chloro-5-(o-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepine-2-one

Work with Desalkylflurazepam

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Delorazepam2894-67-976 % similar Phenazepam51753-57-256 % similar Clonazepam1622-61-350 % similar Quazepam36735-22-549 % similar 7-Chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepine-2-thione4547-02-849 % similar 1,3-Dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one2898-08-048 % similar 8-Chloro-6-(2-fluorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-A][1,4]benzodiazepine28910-91-047 % similar 2-Chloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide14405-03-946 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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