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PS 48

CAT: 0607-B7586-5Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0607-B7586-5Size:5 mg
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Description
PDK1 activator
CAS Number
1180676-32-7
Product Name Alternative
(Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid
Field of Research
PI3K Akt mTOR Signaling PDK-1
Purity
0.98
Form
White crystalline solid
Solubility
Soluble in DMSO
Smiles
ClC1=CC=C(C=C1)CC/C(C2=CC=CC=C2)=C/C(O)=O
Molecular Formula
C17H15ClO2
Molecular Weight
286.75
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

(2z)-5-(4-Chlorophenyl)-3-Phenylpent-2-Enoic Acid
CAS Number1180676-32-7
PubChem CID44141940
IUPAC Name(Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid
Molecular FormulaC17H15ClO2
Molecular Weight286.8
XLogP5
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count20
Formal Charge0
Complexity337
SMILES
C1=CC=C(C=C1)/C(=C\C(=O)O)/CCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C17H15ClO2/c18-16-10-7-13(8-11-16)6-9-15(12-17(19)20)14-4-2-1-3-5-14/h1-5,7-8,10-12H,6,9H2,(H,19,20)/b15-12-
InChIKey
LLJYFDRQFPQGNY-QINSGFPZSA-N
Chemical Structure
2D Structure
2D structure of (2z)-5-(4-Chlorophenyl)-3-Phenylpent-2-Enoic Acid
CAS: 1180676-32-7
CID: 44141940
Formula: C17H15ClO2
MW: 286.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight286.8
XLogP35
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass286.0760574
Monoisotopic Mass286.0760574
Topological Polar Surface Area37.3 Ų
Heavy Atom Count20
Formal Charge0
Complexity337
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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