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2BAct

CAT: 1568-C15165-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1568-C15165-01Size:5 mg
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CAS Number
2143542-28-1
SKU
C15165-5mg
Smiles
O=C (C (C=N1) =NC=C1C (F) F) NC (C2) (C3) CC23NC (COC (C=C4) =CC (F) =C4Cl) =O
Molecular Formula
C19H16ClF3N4O3
Additionnal Information
2BAct is a potent, orally bioavailable eIF2B activator exhibiting high selectivity (EC50 = 33 nM) . It mitigates neurological impairments induced by persistent integrated stress response. The compound demonstrates blood-brain barrier penetration with enhanced solubility and pharmacokinetic properties compared to ISRIB trans-isomer .

Chemical Information

N-(3-(2-(4-Chloro-3-fluorophenoxy)acetamido)bicyclo[1.1.1]pentan-1-yl)-5-(difluoromethyl)pyrazine-2-carboxamide
CAS Number2143542-28-1
PubChem CID132091799
IUPAC NameN-[3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-5-(difluoromethyl)pyrazine-2-carboxamide
Molecular FormulaC19H16ClF3N4O3
Molecular Weight440.8
XLogP2.2
Topological Polar Surface Area93.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Heavy Atom Count30
Formal Charge0
Complexity666
SMILES
C1C2(CC1(C2)NC(=O)C3=NC=C(N=C3)C(F)F)NC(=O)COC4=CC(=C(C=C4)Cl)F
InChI
InChI=1S/C19H16ClF3N4O3/c20-11-2-1-10(3-12(11)21)30-6-15(28)26-18-7-19(8-18,9-18)27-17(29)14-5-24-13(4-25-14)16(22)23/h1-5,16H,6-9H2,(H,26,28)(H,27,29)
InChIKey
HYQJXXCYOYRNMP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(3-(2-(4-Chloro-3-fluorophenoxy)acetamido)bicyclo[1.1.1]pentan-1-yl)-5-(difluoromethyl)pyrazine-2-carboxamide
CAS: 2143542-28-1
CID: 132091799
Formula: C19H16ClF3N4O3
MW: 440.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight440.8
XLogP32.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Exact Mass440.0863026
Monoisotopic Mass440.0863026
Topological Polar Surface Area93.2 Ų
Heavy Atom Count30
Formal Charge0
Complexity666
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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