Products for Research Use Only

10074-G5

CAT: 0013-GTR19170982-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19170982-01Size:5 mg
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Description
10074-G5
CAS Number
413611-93-5
Product Name Alternative
C-Myc, cMyc, Autophagy, 10074 G5, 10074G5, 10074-G5, 10074-G-5, Myc, inhibit, Inhibitor
Field of Research
Neuroscience, Stem Cell & Developmental Biology
Purity
>98%
Bioactivity
Myc inhibitor
Form
Powder
Solubility
Soluble in DMSO (40 mg/ml)
Smiles
[O-][N+] (=O) c1ccc (Nc2ccccc2-c2ccccc2) c2nonc12
Molecular Formula
C18H12N4O3
Molecular Weight
332.3
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
7-Nitro-N- (2-phenylphenyl) -2,1,3-benzoxadiazol-4-amine

Chemical Information

4-nitro-N-(2-phenylphenyl)-2,1,3-benzoxadiazol-7-amine
CAS Number413611-93-5
PubChem CID2836600
IUPAC Name4-nitro-N-(2-phenylphenyl)-2,1,3-benzoxadiazol-7-amine
Molecular FormulaC18H12N4O3
Molecular Weight332.3
XLogP4.2
Topological Polar Surface Area96.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count25
Formal Charge0
Complexity466
SMILES
C1=CC=C(C=C1)C2=CC=CC=C2NC3=CC=C(C4=NON=C34)[N+](=O)[O-]
InChI
InChI=1S/C18H12N4O3/c23-22(24)16-11-10-15(17-18(16)21-25-20-17)19-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-11,19H
InChIKey
KMJPYSQOCBYMCF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-nitro-N-(2-phenylphenyl)-2,1,3-benzoxadiazol-7-amine
CAS: 413611-93-5
CID: 2836600
Formula: C18H12N4O3
MW: 332.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight332.3
XLogP34.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass332.09094026
Monoisotopic Mass332.09094026
Topological Polar Surface Area96.8 Ų
Heavy Atom Count25
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

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