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Fletazepam

HCID 36834
NotesReactions
Basic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
34482-99-0
Standard SMILES
Fc1ccccc1C1=NCCN(CC(F)(F)F)c2ccc(Cl)cc21
InChIKey
CIZCSUNUBQXVFP-UHFFFAOYSA-N
Molecular formula
C17H13ClF4N2
Average molar mass
356.7 g/mol
Monoisotopic mass
356.0703388

Overview

Fletazepam is a small molecule drug. The usage of the INN stem '-azepam' in the name indicates that Fletazepam is a diazepam derivative. Fletazepam has a monoisotopic molecular weight of 356.07 Da.

Names & identifiers

Preferred name
Fletazepam
IUPAC
7-chloro-5-(2-fluorophenyl)-1-(2,2,2-trifluoroethyl)-2,3-dihydro-1,4-benzodiazepine
English name
fletazepam
Molecular formula
C17H13ClF4N2
Molecular weight
356.75

Names & synonyms

FLETAZEPAM34482-99-0FletazepamumSch 156983AH8OSQ79OSCH-15698DTXSID10188040RefChem:921658DTXCID401105317-chloro-2,3-dihydro-1-(2,2,2-trifluoroethyl)-5-(o-fluorophenyl)-1H-1,4-benzodia zepine252-056-27-chloro-5-(2-fluorophenyl)-1-(2,2,2-trifluoroethyl)-2,3-dihydro-1,4-benzodiazepine
Show more names
Quazepam Impurity 4fletazepam USP/EP/BP
7-Chloro-5-(o-fluorophenyl)-2,3-dihydro-1-(2,2,2-trifluoroethyl)-1H-1,4-benzodiazepine1H-1,4-Benzodiazepine, 7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1-(2,2,2-trifluoroethyl)-Fletazepamum [INN-Latin]UNII-3AH8OSQ79OFletazepam [USAN:INN:BAN]EINECS 252-056-2FLETAZEPAM [INN]Fletazepam (USAN/INN)

Database identifiers

CAS
34482-99-0
PubChem CID
36834
DTXSID
DTXSID10188040
ChEMBL
CHEMBL2107281
UNII
3AH8OSQ79O
EC Number
252-056-2

Properties

Computed structural properties

XLogP
5.6
Topological polar surface area
15.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
2
Heavy atoms
24
Formal charge
0
Complexity
468

Physicochemical properties

Boiling point
405.6 · 405.6±45.0 °C(Predicted)
Density
1.35 · 1.35±0.1 g/cm3(Predicted)
pka
3.88 · 3.88±0.35(Predicted)
FDA UNII
3 AH8OSQ79O · 3AH8OSQ79O

Chemistry & industry

Applications

UsesRelaxant (skeletal muscle).

Suppliers2 total

TargetMol中国(陶术生物)15002134094 · [email protected]
Dideu Industries Group Limited+86-29-81148696 +86-15129568250 · [email protected]

Related reactions

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
Nikkaji
J19.860I