Products for Research Use Only

GI-560192

CAT: 0013-GTR19184374-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19184374-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
GI-560192
CAS Number
301326-41-0
Product Name Alternative
GI560192, GI-560192, GI 560192, Smo, RL 0070933, RL0070933, RL-0070933
Field of Research
Pharmacology & Drug Discovery, Stem Cell & Developmental Biology
Purity
99.44% (May vary between batches)
Solubility
DMSO:50 mg/mL (158.05 mM)
Smiles
C (=NNC (=O) C1=CC=C (O) C=C1) C2=CC=C (C=C2) C3=CC=CC=C3
Molecular Formula
C20H16N2O2
Molecular Weight
316.35
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-hydroxy-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide
CAS Number301326-41-0
PubChem CID6898894
IUPAC Name4-hydroxy-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide
Molecular FormulaC20H16N2O2
Molecular Weight316.4
XLogP3.8
Topological Polar Surface Area61.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count24
Formal Charge0
Complexity415
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)O
InChI
InChI=1S/C20H16N2O2/c23-19-12-10-18(11-13-19)20(24)22-21-14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-14,23H,(H,22,24)/b21-14+
InChIKey
PNAOAWLPWZRVCK-KGENOOAVSA-N
Chemical Structure
2D Structure
2D structure of 4-hydroxy-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide
CAS: 301326-41-0
CID: 6898894
Formula: C20H16N2O2
MW: 316.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight316.4
XLogP33.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass316.121177757
Monoisotopic Mass316.121177757
Topological Polar Surface Area61.7 Ų
Heavy Atom Count24
Formal Charge0
Complexity415
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