Products for Research Use Only

Arfendazam

CAT: 0013-GTR19196157-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19196157-02Size:50 mg
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Description
Arfendazam is a benzodiazepine derivative with tranquilizing properties, used in neuroscience research to study anxiolytic and sedative effects. It serves as a pharmacological tool for in vitro receptor binding assays and in vivo behavioral studies in animal models.
CAS Number
37669-57-1
Smiles
C (OCC) (=O) N1C=2C (N (C (=O) CC1) C3=CC=CC=C3) =CC (Cl) =CC2
Molecular Formula
C18H17ClN2O3
Molecular Weight
344.79
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Arfendazam

Arfendazam is a small molecule drug. Arfendazam has a monoisotopic molecular weight of 344.09 Da.

CAS Number37669-57-1
PubChem CID65803
IUPAC Nameethyl 7-chloro-4-oxo-5-phenyl-2,3-dihydro-1,5-benzodiazepine-1-carboxylate
Molecular FormulaC18H17ClN2O3
Molecular Weight344.8
XLogP3.3
Topological Polar Surface Area49.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count24
Formal Charge0
Complexity467
SMILES
CCOC(=O)N1CCC(=O)N(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3
InChI
InChI=1S/C18H17ClN2O3/c1-2-24-18(23)20-11-10-17(22)21(14-6-4-3-5-7-14)16-12-13(19)8-9-15(16)20/h3-9,12H,2,10-11H2,1H3
InChIKey
NXJWVCHVPUCWJS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Arfendazam
CAS: 37669-57-1
CID: 65803
Formula: C18H17ClN2O3
MW: 344.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight344.8
XLogP33.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass344.0927701
Monoisotopic Mass344.0927701
Topological Polar Surface Area49.9 Ų
Heavy Atom Count24
Formal Charge0
Complexity467
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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