Molecular Identity
Albendazole
methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate
PubChem CID: 2082
Albendazole is a carbamate ester that is methyl 1H-benzimidazol-2-ylcarbamate substituted by a propylsulfanyl group at position 5. It is commonly used in the treatment of parasitic worm infestations. It has a role as an anthelminthic drug, a tubulin modulator and a microtubule-destabilising agent. It is a member of benzimidazoles, a carbamate ester, an aryl sulfide and a benzimidazolylcarbamate fungicide.
2D Structure
Properties
C12H15N3O2S
Molecular Formula
265.33
Molecular Weight
g/mol
265.0885
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
92.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
290
Complexity
SMILES
Canonical SMILES
SMILES: CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)OCIsomeric SMILES
SMILES: CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)OCSynonyms(20)
albendazole54965-21-8AlbenzaEskazoleZentelValbazenAlbendazolProftrilAlbendazolumBilutacZentalSK&F 62979AndazolMethyl 5-(propylthio)-2-benzimidazolecarbamateSK&F-62979
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Albendazole
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