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SC144

CAT: 0013-GTR19160195-04Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19160195-04Size:5 mg
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Description
SC144 is an orally active small-molecule gp130 inhibitor.
CAS Number
895158-95-9
Purity
>98% (HPLC)
Solubility
DMSO : 19.5 mg/mL. 60.50 mM
Smiles
Fc1cc2c (cc1) n1cccc1c (NNC (=O) c1cnccn1) n2
Molecular Formula
C16H11FN6O
Molecular Weight
322.3
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

N'-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)pyrazine-2-carbohydrazidE
CAS Number895158-95-9
PubChem CID400169
IUPAC NameN'-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)pyrazine-2-carbohydrazide
Molecular FormulaC16H11FN6O
Molecular Weight322.30
XLogP2.6
Topological Polar Surface Area84.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count24
Formal Charge0
Complexity466
SMILES
C1=CN2C3=C(C=C(C=C3)F)N=C(C2=C1)NNC(=O)C4=NC=CN=C4
InChI
InChI=1S/C16H11FN6O/c17-10-3-4-13-11(8-10)20-15(14-2-1-7-23(13)14)21-22-16(24)12-9-18-5-6-19-12/h1-9H,(H,20,21)(H,22,24)
InChIKey
UEADAWQSJOWXBK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N'-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)pyrazine-2-carbohydrazidE
CAS: 895158-95-9
CID: 400169
Formula: C16H11FN6O
MW: 322.30
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight322.30
XLogP32.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass322.09783716
Monoisotopic Mass322.09783716
Topological Polar Surface Area84.2 Ų
Heavy Atom Count24
Formal Charge0
Complexity466
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

Alternative Products

CatalogName
C17895-100mgSC144
SLB49770-01SC144 hydrochloride
HY-15614A-01SC144 (hydrochloride)
FP100810-01SC144 free base

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