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AZD2353

CAT: 0931-T71105-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T71105-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1259022-34-8
Target
Others
Related Pathways
Others
Bioactivity
AZD2353 is a potent inhibitor of diacylglycerol acetyl transferase 1 (DGAT1) .
Smiles
CC=1C(=NC(C(N)=O)=C(C)N1)C2=CC(F)=C(C=C2)C3=C(Cl)C=C([C@H](C(O)=O)C)C=C3
Molecular Formula
C22H19ClFN3O3
Molecular Weight
427.86
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(2S)-2-[4-[4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)-2-fluorophenyl]-3-chlorophenyl]propanoic acid
CAS Number1259022-34-8
PubChem CID49846226
IUPAC Name(2S)-2-[4-[4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)-2-fluorophenyl]-3-chlorophenyl]propanoic acid
Molecular FormulaC22H19ClFN3O3
Molecular Weight427.9
XLogP3.8
Topological Polar Surface Area106
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count30
Formal Charge0
Complexity639
SMILES
CC1=C(N=C(C(=N1)C)C(=O)N)C2=CC(=C(C=C2)C3=C(C=C(C=C3)[C@H](C)C(=O)O)Cl)F
InChI
InChI=1S/C22H19ClFN3O3/c1-10(22(29)30)13-4-6-15(17(23)8-13)16-7-5-14(9-18(16)24)19-11(2)26-12(3)20(27-19)21(25)28/h4-10H,1-3H3,(H2,25,28)(H,29,30)/t10-/m0/s1
InChIKey
YAPDIPJFHJVLDC-JTQLQIEISA-N
Chemical Structure
2D Structure
2D structure of (2S)-2-[4-[4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)-2-fluorophenyl]-3-chlorophenyl]propanoic acid
CAS: 1259022-34-8
CID: 49846226
Formula: C22H19ClFN3O3
MW: 427.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight427.9
XLogP33.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass427.1098973
Monoisotopic Mass427.1098973
Topological Polar Surface Area106 Ų
Heavy Atom Count30
Formal Charge0
Complexity639
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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