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MJC13

CAT: 0931-T204886-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T204886-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
200709-97-3
Target
FKBP
Related Pathways
Immunology/Inflammation, Apoptosis, Autophagy
Bioactivity
MJC13 is an FKBP52-targeting agent with antitumor activity, suitable for prostate cancer research.
Smiles
O=C(NC=1C=CC=C(Cl)C1Cl)C2CCCCC2
Molecular Formula
C13H15Cl2NO
Molecular Weight
272.17
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N-(2,3-dichlorophenyl)cyclohexanecarboxamide

a FKBP52 targeting agent with antineoplastic activity; structure in first source

CAS Number200709-97-3
PubChem CID836509
IUPAC NameN-(2,3-dichlorophenyl)cyclohexanecarboxamide
Molecular FormulaC13H15Cl2NO
Molecular Weight272.17
XLogP4.2
Topological Polar Surface Area29.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity266
SMILES
C1CCC(CC1)C(=O)NC2=C(C(=CC=C2)Cl)Cl
InChI
InChI=1S/C13H15Cl2NO/c14-10-7-4-8-11(12(10)15)16-13(17)9-5-2-1-3-6-9/h4,7-9H,1-3,5-6H2,(H,16,17)
InChIKey
ZYPWKRVXNGLEMU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(2,3-dichlorophenyl)cyclohexanecarboxamide
CAS: 200709-97-3
CID: 836509
Formula: C13H15Cl2NO
MW: 272.17
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight272.17
XLogP34.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass271.0530695
Monoisotopic Mass271.0530695
Topological Polar Surface Area29.1 Ų
Heavy Atom Count17
Formal Charge0
Complexity266
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

Alternative Products

CatalogName
HY-W520748MJC13