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فلونيترازيپام

Structure via PubChem · Public domain (PubChem)

EntityQ62947· pop 44· linked from 944 articles

فلونيترازيپام

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فلونیترازپام

OverviewAI-generated

Flunitrazepam is a chemical compound with the formula C₁₆H₁₂FN₃O₃. Its IUPAC name is 5-(2-fluorophenyl)-1-methyl-7-nitro-3H-1,4-benzodiazepin-2-one. The substance has a molecular weight of 313.28 and a mass of 313.086269. It carries an MCN code of 2933.91.32 and a defined daily dose of 1.

Physicochemical properties include an xlogp of 2.1, a topological polar surface area of 78.5, and a charge of 0. The molecule contains zero hydrogen bond donors and five hydrogen bond acceptors. Flunitrazepam is the subject of 3,840 PubMed entries and is referenced by 944 other encyclopedia articles.

Synthesized by Vinony from 19 facts across 4 sources: Wikidata, PubMed, PubChem, Vinony graph. Generated from structured data (not the Wikipedia text) and checked against those facts — may still contain errors.

Key facts

Drug.Watchedfields
changed
Drug.class
Benzodiazepine
Drug.verifiedrevid
477167367
Drug.IUPAC_name
5-(2-fluorophenyl)-1-methyl-7-nitro-1H-benzo[e][1,4]diazepin-2(3H)-one
Drug.image
Flunitrazepam structure.svg
Drug.image_class
skin-invert-image
Drug.width
200
Drug.image2
Flunitrazepam-from-xtal-3D-balls.png
Drug.image_class2
bg-transparent
Drug.tradename
Rohypnol
Drug.pregnancy_AU
C
Drug.legal_AU
S8
Drug.legal_BR
B1
Drug.legal_CA
Schedule I
Drug.legal_DE
Anlage III
Drug.legal_UK
Class C
Drug.legal_US
Schedule IV (Schedule I trafficking penalties, however)
Drug.legal_UN
Psychotropic Schedule III

via Wikipedia infobox

Chemical data

Formula
C16H12FN3O3
Molecular weight
313.28 g/mol
IUPAC name
5-(2-fluorophenyl)-1-methyl-7-nitro-3H-1,4-benzodiazepin-2-one
SMILES
CN1C(=O)CN=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3F
InChIKey
PPTYJKAXVCCBDU-UHFFFAOYSA-N
XLogP
2.1
Polar surface area
78.5 Ų
H-bond donors
0
H-bond acceptors
5
Formal charge
0

via PubChem

Research

3,840 papers

via PubMed

Gallery (9)