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L 1215

CAT: 0013-GTR19194089Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19194089Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
L 1215 is a bioactive small molecule compound utilized in biochemical research. It serves as a tool compound for in vitro and in vivo studies, particularly in the fields of cell signaling and pharmacology.
CAS Number
70057-62-4
Smiles
O=C (NC1=NN=C (S1) C=2C=CC (OC (F) (F) C (F) (F) F) =CC2) C=3C (OC) =CC=CC3OC
Molecular Formula
C19H14F5N3O4S
Molecular Weight
475.39
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

L 1215
CAS Number70057-62-4
PubChem CID129684
IUPAC Name2,6-dimethoxy-N-[5-[4-(1,1,2,2,2-pentafluoroethoxy)phenyl]-1,3,4-thiadiazol-2-yl]benzamide
Molecular FormulaC19H14F5N3O4S
Molecular Weight475.4
XLogP5
Topological Polar Surface Area111
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count12
Rotatable Bond Count7
Heavy Atom Count32
Formal Charge0
Complexity625
SMILES
COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)OC(C(F)(F)F)(F)F
InChI
InChI=1S/C19H14F5N3O4S/c1-29-12-4-3-5-13(30-2)14(12)15(28)25-17-27-26-16(32-17)10-6-8-11(9-7-10)31-19(23,24)18(20,21)22/h3-9H,1-2H3,(H,25,27,28)
InChIKey
DUOFJKILYQNHPO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of L 1215
CAS: 70057-62-4
CID: 129684
Formula: C19H14F5N3O4S
MW: 475.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight475.4
XLogP35
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count12
Rotatable Bond Count7
Exact Mass475.06251792
Monoisotopic Mass475.06251792
Topological Polar Surface Area111 Ų
Heavy Atom Count32
Formal Charge0
Complexity625
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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