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Lorcainide Hydrochloride

CAT: 0572-TRC-L469908-1MGSize: 1 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-L469908-1MGSize:1 mg
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CAS Number
58934-46-6
Synonyms
Benzeneacetamide, N-(4-chlorophenyl)-N-[1-(1-methylethyl)-4-piperidinyl]-, hydrochloride (1:1); Benzeneacetamide, N-(4-chlorophenyl)-N-[1-(1-methylethyl)-4-piperidinyl]-, monohydrochloride (9CI); Lopantrol; Lorcainide hydrochloride; Lorivox; R 15889; Remivox; Ro 13-1042
Hazard Statement
No Data Available
Smiles
Cl.CC(C)N1CCC(CC1)N(C(=O)Cc2ccccc2)c3ccc(Cl)cc3
Molecular Formula
C22 H27 Cl N2 O . Cl H
Molecular Weight
407.38
InChI
InChI=1S/C22H27ClN2O.ClH/c1-17(2)24-14-12-21(13-15-24)25(20-10-8-19(23)9-11-20)22(26)16-18-6-4-3-5-7-18;/h3-11,17,21H,12-16H2,1-2H3;1H
Additionnal Information
IUPAC name: N-(4-chlorophenyl)-2-phenyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide;hydrochloride
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Lorcainide Hydrochloride

See also: Lorcainide (has active moiety).

CAS Number58934-46-6
PubChem CID6917855
IUPAC NameN-(4-chlorophenyl)-2-phenyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide;hydrochloride
Molecular FormulaC22H28Cl2N2O
Molecular Weight407.4
Topological Polar Surface Area23.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count27
Formal Charge0
Complexity433
SMILES
CC(C)N1CCC(CC1)N(C2=CC=C(C=C2)Cl)C(=O)CC3=CC=CC=C3.Cl
InChI
InChI=1S/C22H27ClN2O.ClH/c1-17(2)24-14-12-21(13-15-24)25(20-10-8-19(23)9-11-20)22(26)16-18-6-4-3-5-7-18;/h3-11,17,21H,12-16H2,1-2H3;1H
InChIKey
FSFSWNBDCJVFGI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Lorcainide Hydrochloride
CAS: 58934-46-6
CID: 6917855
Formula: C22H28Cl2N2O
MW: 407.4
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight407.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass406.1578689
Monoisotopic Mass406.1578689
Topological Polar Surface Area23.6 Ų
Heavy Atom Count27
Formal Charge0
Complexity433
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