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FW1256

CAT: 0931-T15361-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T15361-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
117089-08-4
Target
Others, Apoptosis, NF-κB
Related Pathways
Apoptosis, NF-κB, Others
Bioactivity
FW1256 is a phenyl analog. It also a slow-releasing hydrogen sulfide (H2S) donor. FW1256 inhibits NF-κB activity and causes cell apoptosis. FW1256 shows potent anti-inflammatory effects. It also has the potential for cancer and cardiovascular disease treatment.
Smiles
S=P1(NC=2C(O1)=CC=CC2)C3=CC=CC=C3
Molecular Formula
C12H10NOPS
Molecular Weight
247.25
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-Phenyl-1,3,2-benzooxazaphosphole-2(3H)-thione
CAS Number117089-08-4
PubChem CID13975035
IUPAC Name2-phenyl-2-sulfanylidene-3H-1,3,2lambda5-benzoxazaphosphole
Molecular FormulaC12H10NOPS
Molecular Weight247.25
XLogP4.5
Topological Polar Surface Area53.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count16
Formal Charge0
Complexity303
SMILES
C1=CC=C(C=C1)P2(=S)NC3=CC=CC=C3O2
InChI
InChI=1S/C12H10NOPS/c16-15(10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)14-15/h1-9H,(H,13,16)
InChIKey
AXFLRXAQPCLTEA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Phenyl-1,3,2-benzooxazaphosphole-2(3H)-thione
CAS: 117089-08-4
CID: 13975035
Formula: C12H10NOPS
MW: 247.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight247.25
XLogP34.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass247.02207211
Monoisotopic Mass247.02207211
Topological Polar Surface Area53.4 Ų
Heavy Atom Count16
Formal Charge0
Complexity303
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
BA3156-1FW1256

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