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BRD 8184

CAT: 1410-M11782Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1410-M11782Size:1 Each
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Description
BRD 8184 is a potent, selective HDAC6 inhibitor with IC50 of 8 nM.
CAS Number
1423058-83-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
285.303
Molecular Formula
C15H15N3O3
Notes
Research use only, not for human use.
Receptor
HDAC

Chemical Information

4-N-hydroxy-1-N-(2-pyridin-4-ylethyl)benzene-1,4-dicarboxamide

4-N-hydroxy-1-N-(2-pyridin-4-ylethyl)benzene-1,4-dicarboxamide is a member of benzamides.

CAS Number1423058-83-6
PubChem CID71574948
IUPAC Name4-N-hydroxy-1-N-(2-pyridin-4-ylethyl)benzene-1,4-dicarboxamide
Molecular FormulaC15H15N3O3
Molecular Weight285.30
XLogP0.9
Topological Polar Surface Area91.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count21
Formal Charge0
Complexity348
SMILES
C1=CC(=CC=C1C(=O)NCCC2=CC=NC=C2)C(=O)NO
InChI
InChI=1S/C15H15N3O3/c19-14(17-10-7-11-5-8-16-9-6-11)12-1-3-13(4-2-12)15(20)18-21/h1-6,8-9,21H,7,10H2,(H,17,19)(H,18,20)
InChIKey
XJUUYALJVALNFT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-N-hydroxy-1-N-(2-pyridin-4-ylethyl)benzene-1,4-dicarboxamide
CAS: 1423058-83-6
CID: 71574948
Formula: C15H15N3O3
MW: 285.30
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight285.30
XLogP30.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass285.11134135
Monoisotopic Mass285.11134135
Topological Polar Surface Area91.3 Ų
Heavy Atom Count21
Formal Charge0
Complexity348
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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