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DSF-102

CAT: 0013-GTR19259559Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19259559Size:50 mg
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Description
DSF-102 (DSF102) is a small molecule EGFR inhibitor that interacts with the extracellular domain (ECD) of EGFR, inhibits the interaction with the EGF instead of blocking the intracellular kinase activity, shows inhibition of EGFR dimerization with IC50 of
CAS Number
197585-01-6
Purity
>98%
Smiles
[N+] (C1C=CC2=C (/C (=N/C3C=CC=C (C (F) (F) F) C=3) /C (=O) N2) C=1) ([O-]) =O
Molecular Formula
C15H8N3O3F3
Molecular Weight
335.238
Notes
For research use only.

Chemical Information

5-nitro-3-[3-(trifluoromethyl)phenyl]imino-1H-indol-2-one
CAS Number197585-01-6
PubChem CID176516616
IUPAC Name5-nitro-3-[3-(trifluoromethyl)phenyl]imino-1H-indol-2-one
Molecular FormulaC15H8F3N3O3
Molecular Weight335.24
XLogP3.3
Topological Polar Surface Area87.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count1
Heavy Atom Count24
Formal Charge0
Complexity558
SMILES
C1=CC(=CC(=C1)N=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C(F)(F)F
InChI
InChI=1S/C15H8F3N3O3/c16-15(17,18)8-2-1-3-9(6-8)19-13-11-7-10(21(23)24)4-5-12(11)20-14(13)22/h1-7H,(H,19,20,22)
InChIKey
HXFNZPUDVMABJE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-nitro-3-[3-(trifluoromethyl)phenyl]imino-1H-indol-2-one
CAS: 197585-01-6
CID: 176516616
Formula: C15H8F3N3O3
MW: 335.24
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight335.24
XLogP33.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count1
Exact Mass335.05177561
Monoisotopic Mass335.05177561
Topological Polar Surface Area87.3 Ų
Heavy Atom Count24
Formal Charge0
Complexity558
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