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ACY-1083

CAT: 1410-M26046-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M26046-01Size:5 mg
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Description
ACY-1083 is a selective and brain-penetrating HDAC6 inhibitor (IC50: 3 nM) . It is 260-fold more selective for HDAC6 than all other classes of HDAC isoforms.
CAS Number
1708113-43-2
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
348.354
Molecular Formula
C17H18F2N4O2
Notes
Research use only, not for human use.
Receptor
Antibacterial

Chemical Information

2-[(4,4-difluoro-1-phenylcyclohexyl)amino]-N-hydroxypyrimidine-5-carboxamide
CAS Number1708113-43-2
PubChem CID91844718
IUPAC Name2-[(4,4-difluoro-1-phenylcyclohexyl)amino]-N-hydroxypyrimidine-5-carboxamide
Molecular FormulaC17H18F2N4O2
Molecular Weight348.35
XLogP2.5
Topological Polar Surface Area87.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Heavy Atom Count25
Formal Charge0
Complexity454
SMILES
C1CC(CCC1(C2=CC=CC=C2)NC3=NC=C(C=N3)C(=O)NO)(F)F
InChI
InChI=1S/C17H18F2N4O2/c18-17(19)8-6-16(7-9-17,13-4-2-1-3-5-13)22-15-20-10-12(11-21-15)14(24)23-25/h1-5,10-11,25H,6-9H2,(H,23,24)(H,20,21,22)
InChIKey
MRWCVKLVSWYIFO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-[(4,4-difluoro-1-phenylcyclohexyl)amino]-N-hydroxypyrimidine-5-carboxamide
CAS: 1708113-43-2
CID: 91844718
Formula: C17H18F2N4O2
MW: 348.35
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight348.35
XLogP32.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass348.13978215
Monoisotopic Mass348.13978215
Topological Polar Surface Area87.1 Ų
Heavy Atom Count25
Formal Charge0
Complexity454
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