Products for Research Use Only

N.41

CAT: 1410-M14228-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M14228-02Size:5 mg
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Description
N.41 (HIV inhibitor N.41, Vif inhibitor N.41) is a novel HIV-1 inhibitor targeting Vif-dependent degradation of human APOBEC3G (A3G) protein (IC50=2.2 uM) .
CAS Number
357441-99-7
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
254.289
Molecular Formula
C15H14N2O2
Notes
Research use only, not for human use.
Receptor
HIV

Chemical Information

(Z)-3-(4-hydroxyanilino)-1-pyridin-3-ylbut-2-en-1-one
CAS Number357441-99-7
PubChem CID6942577
IUPAC Name(Z)-3-(4-hydroxyanilino)-1-pyridin-3-ylbut-2-en-1-one
Molecular FormulaC15H14N2O2
Molecular Weight254.28
XLogP2.9
Topological Polar Surface Area62.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count19
Formal Charge0
Complexity333
SMILES
C/C(=C/C(=O)C1=CN=CC=C1)/NC2=CC=C(C=C2)O
InChI
InChI=1S/C15H14N2O2/c1-11(17-13-4-6-14(18)7-5-13)9-15(19)12-3-2-8-16-10-12/h2-10,17-18H,1H3/b11-9-
InChIKey
YJVDMNPGQGXXGJ-LUAWRHEFSA-N
Chemical Structure
2D Structure
2D structure of (Z)-3-(4-hydroxyanilino)-1-pyridin-3-ylbut-2-en-1-one
CAS: 357441-99-7
CID: 6942577
Formula: C15H14N2O2
MW: 254.28
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight254.28
XLogP32.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass254.105527694
Monoisotopic Mass254.105527694
Topological Polar Surface Area62.2 Ų
Heavy Atom Count19
Formal Charge0
Complexity333
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