salicylamide Report issue

Small molecule Experimental
ChEMBL DrugBank Drug Central KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

137.136

ALogP

0.49

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: NC(=O)C1=CC=CC=C1O
  • InChIKey: SKZKKFZAGNVIMN-UHFFFAOYSA-N
    1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL27577   ChEMBL
salicylamide

EM8BM710ZC   NCATS
salicylamide *

Salicylamide   Wikipedia

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