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Lorzafone

CAT: 0931-T32886-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T32886-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
59179-95-2
Target
Others
Related Pathways
Others
Bioactivity
Lorzafone is used in the detection & analysis of pharmacologically active benzodiazepines.
Smiles
C(=O)(C1=C(N(C(CNC(CN)=O)=O)C)C=CC(Cl)=C1)C2=C(Cl)C=CC=C2
Molecular Formula
C18H17Cl2N3O3
Molecular Weight
394.25
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Lorzafone

Lorzafone anhydrous is a small molecule drug. The usage of the INN stem '-zafone' in the name indicates that Lorzafone anhydrous is a alozafone derivative. Lorzafone anhydrous has a monoisotopic molecular weight of 393.06 Da.

CAS Number59179-95-2
PubChem CID54760
IUPAC Name2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]acetamide
Molecular FormulaC18H17Cl2N3O3
Molecular Weight394.2
XLogP2.3
Topological Polar Surface Area92.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count26
Formal Charge0
Complexity532
SMILES
CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)C(=O)CNC(=O)CN
InChI
InChI=1S/C18H17Cl2N3O3/c1-23(17(25)10-22-16(24)9-21)15-7-6-11(19)8-13(15)18(26)12-4-2-3-5-14(12)20/h2-8H,9-10,21H2,1H3,(H,22,24)
InChIKey
RCPMGOCZIHMTRD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Lorzafone
CAS: 59179-95-2
CID: 54760
Formula: C18H17Cl2N3O3
MW: 394.2
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight394.2
XLogP32.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass393.0646968
Monoisotopic Mass393.0646968
Topological Polar Surface Area92.5 Ų
Heavy Atom Count26
Formal Charge0
Complexity532
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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