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SB415286

CAT: 0498-bs-75550C-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0498-bs-75550C-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
264218-23-7
Conjugation
Unconjugated
Purity
>97%
Buffer
Solid
Solubility
Soluble in DMSO (10mg/ml), ethanol (5mg/ml) or methanol.
Smiles
ClC1=CC(NC2=C(C3=C([N+]([O-])=O)C=CC=C3)C(NC2=O)=O)=CC=C1O
Molecular Formula
C16H10ClN3O5
Molecular Weight
359.7
Storage Conditions
Stable for 2 years after receipt when stored at -20°C.
Appearance
Yellow solid.

Chemical Information

SB 415286

SB 415286 is a member of the class of maleimides carrying 3-chloro-4-hydroxyphenylamino and 2-nitrophenyl substituents at positions 3 and 4 respectively. It has a role as an antioxidant, a neuroprotective agent, an apoptosis inducer and an EC 2.7.11.26 (tau-protein kinase) inhibitor. It is a member of phenols, a C-nitro compound, a substituted aniline, a secondary amino compound, a member of maleimides and a member of monochlorobenzenes.

CAS Number264218-23-7
PubChem CID4210951
IUPAC Name3-(3-chloro-4-hydroxyanilino)-4-(2-nitrophenyl)pyrrole-2,5-dione
Molecular FormulaC16H10ClN3O5
Molecular Weight359.72
XLogP2.8
Topological Polar Surface Area124
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count25
Formal Charge0
Complexity617
SMILES
C1=CC=C(C(=C1)C2=C(C(=O)NC2=O)NC3=CC(=C(C=C3)O)Cl)[N+](=O)[O-]
InChI
InChI=1S/C16H10ClN3O5/c17-10-7-8(5-6-12(10)21)18-14-13(15(22)19-16(14)23)9-3-1-2-4-11(9)20(24)25/h1-7,21H,(H2,18,19,22,23)
InChIKey
PQCXVIPXISBFPN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of SB 415286
CAS: 264218-23-7
CID: 4210951
Formula: C16H10ClN3O5
MW: 359.72
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight359.72
XLogP32.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass359.0308981
Monoisotopic Mass359.0308981
Topological Polar Surface Area124 Ų
Heavy Atom Count25
Formal Charge0
Complexity617
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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CatalogName
S2729-50mgSB415286

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