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MCPBG

CAT: 0013-GTR19197110-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19197110-01Size:25 mg
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Description
MCPBG is a selective and high-affinity agonist for the 5-HT3 serotonin receptor. It is widely used in neuroscience research to study receptor function and modulation in both cellular assays and animal models of emesis, cognition, and anxiety.
CAS Number
48144-44-1
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
N\C (N) =N/C (=N) Nc1cccc (Cl) c1
Molecular Formula
C8H10ClN5
Molecular Weight
211.65
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(3-Chlorophenyl)imidodicarbonimidic diamide

M-Chlorophenylbiguanide is a member of biguanides and a member of monochlorobenzenes.

CAS Number48144-44-1
PubChem CID1354
IUPAC Name2-(3-chlorophenyl)-1-(diaminomethylidene)guanidine
Molecular FormulaC8H10ClN5
Molecular Weight211.65
XLogP0.5
Topological Polar Surface Area103
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count14
Formal Charge0
Complexity246
SMILES
C1=CC(=CC(=C1)Cl)N=C(N)N=C(N)N
InChI
InChI=1S/C8H10ClN5/c9-5-2-1-3-6(4-5)13-8(12)14-7(10)11/h1-4H,(H6,10,11,12,13,14)
InChIKey
DIHXJZHAIHGSAW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(3-Chlorophenyl)imidodicarbonimidic diamide
CAS: 48144-44-1
CID: 1354
Formula: C8H10ClN5
MW: 211.65
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight211.65
XLogP30.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass211.0624730
Monoisotopic Mass211.0624730
Topological Polar Surface Area103 Ų
Heavy Atom Count14
Formal Charge0
Complexity246
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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