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BRD3308

CAT: 1410-M12199-05Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1410-M12199-05Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BRD3308 is a potent, selective HDAC3 inhibitor with IC50 of 54 nM.
CAS Number
1550053-02-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
287.294
Molecular Formula
C15H14FN3O2
Notes
Research use only, not for human use.
Receptor
HDAC

Chemical Information

Brd3308
CAS Number1550053-02-5
PubChem CID72734382
IUPAC Name4-acetamido-N-(2-amino-4-fluorophenyl)benzamide
Molecular FormulaC15H14FN3O2
Molecular Weight287.29
XLogP1.4
Topological Polar Surface Area84.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count21
Formal Charge0
Complexity383
SMILES
CC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)F)N
InChI
InChI=1S/C15H14FN3O2/c1-9(20)18-12-5-2-10(3-6-12)15(21)19-14-7-4-11(16)8-13(14)17/h2-8H,17H2,1H3,(H,18,20)(H,19,21)
InChIKey
RRJDFENBXIEAPD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Brd3308
CAS: 1550053-02-5
CID: 72734382
Formula: C15H14FN3O2
MW: 287.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight287.29
XLogP31.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass287.10700486
Monoisotopic Mass287.10700486
Topological Polar Surface Area84.2 Ų
Heavy Atom Count21
Formal Charge0
Complexity383
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

Related Products

CatalogName
M27757-01BRD32048

Alternative Products

CatalogName
HY-19618-01BRD3308
A22426-25BRD3308 25mg
A22426-2BRD3308 2mg
A22426-1BRD3308 1mg
A22426-100BRD3308 100mg
A22426-50BRD3308 50mg
A22426-10BRD3308 10mg
A22426-5BRD3308 5mg

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