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SR-4370

CAT: 1410-M17385-01Size: 1 EachDry Ice: NoHazardous: No
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Description
SR-​4370 is an HDAC inhibitor. SR-​4370 exhibited IC50 values of 0.5 μM, 0.1 μM and 0.06 μM towards HDAC1, HDAC2 and HDAC3.
CAS Number
1816294-67-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
304.34
Molecular Formula
C17H18F2N2O
Notes
Research use only, not for human use.
Receptor
HDAC1| HDAC2| HDAC3

Chemical Information

N'-butyl-2',3'-difluoro-[1,1'-biphenyl]-4-carbohydrazide
CAS Number1816294-67-3
PubChem CID118418385
IUPAC NameN'-butyl-4-(2,3-difluorophenyl)benzohydrazide
Molecular FormulaC17H18F2N2O
Molecular Weight304.33
XLogP4
Topological Polar Surface Area41.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count22
Formal Charge0
Complexity346
SMILES
CCCCNNC(=O)C1=CC=C(C=C1)C2=C(C(=CC=C2)F)F
InChI
InChI=1S/C17H18F2N2O/c1-2-3-11-20-21-17(22)13-9-7-12(8-10-13)14-5-4-6-15(18)16(14)19/h4-10,20H,2-3,11H2,1H3,(H,21,22)
InChIKey
OSQKWTZHYXRTBG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N'-butyl-2',3'-difluoro-[1,1'-biphenyl]-4-carbohydrazide
CAS: 1816294-67-3
CID: 118418385
Formula: C17H18F2N2O
MW: 304.33
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight304.33
XLogP34
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass304.13871953
Monoisotopic Mass304.13871953
Topological Polar Surface Area41.1 Ų
Heavy Atom Count22
Formal Charge0
Complexity346
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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Alternative Products

CatalogName
MBS131873SR-4370
A16899-50SR-4370 50mg
A16899-10SR-4370 10mg
A16899-5SR-4370 5mg
A16899-25SR-4370 25mg
A16899-1SR-4370 1mg
A16899-100SR-4370 100mg
A16899-10mM-DSR-4370 10mM * 1mL in DMSO
MBS131538SR-3029 (SR 3029; SR3029)
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