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Guanfacine Hydrochloride

CAT: 0572-TRC-G816001-10MGSize: 10 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-G816001-10MGSize:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
29110-48-3
Synonyms
N-(Aminoiminomethyl)-2,6-dichloro-benzeneacetamide Hydrochloride (1:1); Benzeneacetamide, N-(aminoiminomethyl)-2,6-dichloro-, monohydrochloride (9CI); 2,6-Dichlorophenylacetylguanidine hydrochloride; BS 100-141; Estulic; Guanfacine hydrochloride; INTUNIV; LON 798; N-Amidino-2-(2,6-dichlorophenyl)acetamide hydrochloride; SPD 503; Tenex; Tenex (pharmaceutical); [(2,6-Dichlorophenyl)acetyl]guanidine monohydrochloride
Hazard Statement
No Data Available; UN number: UN2811; Packing Group: III
Smiles
Cl.NC(=N)NC(=O)Cc1c(Cl)cccc1Cl
Molecular Formula
C9 H9 Cl2 N3 O . Cl H
Molecular Weight
282.55
InChI
InChI=1S/C9H9Cl2N3O.ClH/c10-6-2-1-3-7(11)5(6)4-8(15)14-9(12)13;/h1-3H,4H2,(H4,12,13,14,15);1H
Additionnal Information
IUPAC name: N-carbamimidoyl-2-(2,6-dichlorophenyl)acetamide;hydrochloride
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Guanfacine Hydrochloride

Guanfacine hydrochloride is a member of acetamides. It has a role as a geroprotector.

CAS Number29110-48-3
PubChem CID71401
IUPAC NameN-(diaminomethylidene)-2-(2,6-dichlorophenyl)acetamide;hydrochloride
Molecular FormulaC9H10Cl3N3O
Molecular Weight282.5
Topological Polar Surface Area81.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count16
Formal Charge0
Complexity256
SMILES
C1=CC(=C(C(=C1)Cl)CC(=O)N=C(N)N)Cl.Cl
InChI
InChI=1S/C9H9Cl2N3O.ClH/c10-6-2-1-3-7(11)5(6)4-8(15)14-9(12)13;/h1-3H,4H2,(H4,12,13,14,15);1H
InChIKey
DGFYECXYGUIODH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Guanfacine Hydrochloride
CAS: 29110-48-3
CID: 71401
Formula: C9H10Cl3N3O
MW: 282.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight282.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass280.988945
Monoisotopic Mass280.988945
Topological Polar Surface Area81.5 Ų
Heavy Atom Count16
Formal Charge0
Complexity256
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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