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ABT-724

CAT: 0013-GTR19167358-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19167358-02Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
ABT-724
CAS Number
70006-24-5
Product Name Alternative
Erection, inhibit, Inhibitor, ABT 724, ABT-724, ABT724, D4, D4-receptor, DopamineReceptor, Dopamine Receptor, Dopamine, potentiation, side-effect, penile
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
96.55% (May vary between batches)
Solubility
DMSO:10 mg/mL (34.09 mM)
Smiles
C (C=1NC=2C (N1) =CC=CC2) N3CCN (CC3) C4=CC=CC=N4
Molecular Formula
C17H19N5
Molecular Weight
293.37
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-((4-pyridin-2-ylpiperazine-1-yl)methyl)-1H-benzimidazole

2-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-1H-benzimidazole is a member of piperazines and a member of pyridines.

CAS Number70006-24-5
PubChem CID5025739
IUPAC Name2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1H-benzimidazole
Molecular FormulaC17H19N5
Molecular Weight293.4
XLogP2.2
Topological Polar Surface Area48.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity355
SMILES
C1CN(CCN1CC2=NC3=CC=CC=C3N2)C4=CC=CC=N4
InChI
InChI=1S/C17H19N5/c1-2-6-15-14(5-1)19-16(20-15)13-21-9-11-22(12-10-21)17-7-3-4-8-18-17/h1-8H,9-13H2,(H,19,20)
InChIKey
FRPJGTNLZNXQEX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-((4-pyridin-2-ylpiperazine-1-yl)methyl)-1H-benzimidazole
CAS: 70006-24-5
CID: 5025739
Formula: C17H19N5
MW: 293.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight293.4
XLogP32.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass293.16404563
Monoisotopic Mass293.16404563
Topological Polar Surface Area48.1 Ų
Heavy Atom Count22
Formal Charge0
Complexity355
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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