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Albendazol EP Impurity H

CAT: 1596-AR-A01583-01Size: 25 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-A01583-01Size:25 Units
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CAS Number
2469260-71-5
Synonyms
Methyl (6- ((2-methyl-4-oxopentan-2-yl) thio) -1H-benzo[d]imidazol-2-yl) carbamate
Molecular Formula
C15H19N3O3S
Molecular Weight
321.4
API Name
Albendazole

Chemical Information

Albendazole EP Impurity H
CAS Number2469260-71-5
PubChem CID139025618
IUPAC Namemethyl N-[6-(2-methyl-4-oxopentan-2-yl)sulfanyl-1H-benzimidazol-2-yl]carbamate
Molecular FormulaC15H19N3O3S
Molecular Weight321.4
XLogP2.3
Topological Polar Surface Area109
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count22
Formal Charge0
Complexity430
SMILES
CC(=O)CC(C)(C)SC1=CC2=C(C=C1)N=C(N2)NC(=O)OC
InChI
InChI=1S/C15H19N3O3S/c1-9(19)8-15(2,3)22-10-5-6-11-12(7-10)17-13(16-11)18-14(20)21-4/h5-7H,8H2,1-4H3,(H2,16,17,18,20)
InChIKey
IUCKYMIDYXFHMR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Albendazole EP Impurity H
CAS: 2469260-71-5
CID: 139025618
Formula: C15H19N3O3S
MW: 321.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight321.4
XLogP32.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass321.11471265
Monoisotopic Mass321.11471265
Topological Polar Surface Area109 Ų
Heavy Atom Count22
Formal Charge0
Complexity430
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