Molecular Identity
Mebendazole
methyl N-(6-benzoyl-1H-benzimidazol-2-yl)carbamate
PubChem CID: 4030
Mebendazole can cause developmental toxicity according to state or federal government labeling requirements.
2D Structure
Properties
C16H13N3O3
Molecular Formula
295.29
Molecular Weight
g/mol
295.0957
Exact Mass
Da
2.8
XLogP
Drug-like (Lipinski: < 5)
84.1
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
423
Complexity
SMILES
Canonical SMILES
SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3Isomeric SMILES
SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3Synonyms(20)
mebendazole31431-39-7VermoxOvitelminPantelminTelminMebenvetVermicidinVermiraxVerpanylMBDZBesantinNovermeMebendazolMebendazolum
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Mebendazole
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