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SI-2

CAT: 0013-GTR19166737-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19166737-01Size:5 mg
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Description
(E) -SI-2
CAS Number
380537-35-9
Product Name Alternative
(E) SI 2, (E) SI2, SI-2, SI2, SI 2
Field of Research
Cancer Biology
Purity
>98%
Bioactivity
Potent inhibitor of SRC-3 (steroid receptor coactivator-3)
Form
Powder
Solubility
Soluble in DMSO (up to 20 mg/ml)
Smiles
CN1C=2C (N=C1N/N=C (\C) /C3=CC=CC=N3) =CC=CC2
Molecular Formula
C15H15N5
Molecular Weight
265.3
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
1-Methyl-N-[ (E) -1-pyridin-2-ylethylideneamino]benzimidazole-2-amine

Chemical Information

1-Methyl-N-[(E)-1-pyridin-2-ylethylideneamino]benzimidazol-2-amine
CAS Number380537-35-9
PubChem CID10220948
IUPAC Name1-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]benzimidazol-2-amine
Molecular FormulaC15H15N5
Molecular Weight265.31
XLogP2.9
Topological Polar Surface Area55.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count20
Formal Charge0
Complexity356
SMILES
C/C(=N\NC1=NC2=CC=CC=C2N1C)/C3=CC=CC=N3
InChI
InChI=1S/C15H15N5/c1-11(12-7-5-6-10-16-12)18-19-15-17-13-8-3-4-9-14(13)20(15)2/h3-10H,1-2H3,(H,17,19)/b18-11+
InChIKey
JNNXERNBPXXNLK-WOJGMQOQSA-N
Chemical Structure
2D Structure
2D structure of 1-Methyl-N-[(E)-1-pyridin-2-ylethylideneamino]benzimidazol-2-amine
CAS: 380537-35-9
CID: 10220948
Formula: C15H15N5
MW: 265.31
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight265.31
XLogP32.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass265.13274550
Monoisotopic Mass265.13274550
Topological Polar Surface Area55.1 Ų
Heavy Atom Count20
Formal Charge0
Complexity356
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes