LEAD (II) ACETATE Next Previous

ChEMBL ID CHEMBL1909062
PubChem CID 9317
DrugBank Accession Number
ClinicalTrials LEAD (II) ACETATE
Molecular Formula C4H6O4Pb
Inchikey GUWSLQUAAYEZAF-UHFFFAOYSA-L

Smiles
CC(=O)[O-].CC(=O)[O-].[Pb+2]

Synonyms
Lead diacetate, Lead(II) acetate, Lead(2+) acetate, lead(2+) diacetate, Unichem PBA, Lead di(acetate), Normal lead acetate, Dibasic lead acetate, Lead dibasic acetate, Bleiacetat [German], Plumbous acetate, Salt of saturn, Sugar of lead, Caswell No. 523A, Acetic acid lead salt, Lead acetate (anhydrous), Acetate de plomb [French], Lead acetate (Pb(Ac)2), RCRA waste no. U144, RCRA waste number U144, Acetic acid lead(2+) salt, CCRIS 356, UNII-KL498O6790, HSDB 1404, 301-04-2, EINECS 206-104-4, EINECS 239-379-4, Acetic acid lead(2+) salt, NSC 75797, UN1616, Acetate de plomb, 15347-57-6, Bleiacetat, Leafacetate, Neutral lead acetate, normal lead acetate, AC1L1SSS, lead(II)salt acetic acid, LEAD (II) ACETATE, SCHEMBL56749, SCHEMBL308014, LEAD ACETATE ANHYDROUS, DTXSID6020773, CTK4C7862, AR-1L1311, DNC000867, KL498O6790, LS-1149, LS-2118, RL03052, IN004848, IN012041, 17856-14-3, 37280-55-0

Compound Properties
Drug/Drug-like Properties
Known Drug
Medchem Alerts None
Passes of Rule of 3
Rule of 5 Violations None
Molecular Species
Molecular Properties
Molecular Weight 325.29
Rotatable Bonds -
Acidic pKa (ACD) -
Basic pKa (ACD) -
LogP (ACD) -
LogD (ACD) -
ALogP -
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