2-hydroxy-N-(4-methylbenzoyl)benzamide

Modify Date: 2026-04-05 18:19:11

2-hydroxy-N-(4-methylbenzoyl)benzamide Structure
2-hydroxy-N-(4-methylbenzoyl)benzamide structure
 Common Name 2-hydroxy-N-(4-methylbenzoyl)benzamide
CAS Number 57135-18-9 Molecular Weight 255.27
Density N/A Boiling Point N/A
Molecular Formula C15H13NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-hydroxy-N-(4-methylbenzoyl)benzamide

 Chemical & Physical Properties

Molecular Formula C15H13NO3
Molecular Weight 255.27
InChIKey SKGOHGZRLCHLAD-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)C(=O)NC(=O)C2=CC=CC=C2O

 2-hydroxy-N-(4-methylbenzoyl)benzamideBioassay

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Name: Antimalarial activity against chloroquine and pyrimethamine-resistant Plasmodium falc...
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL2038390
Name: Cytotoxicity against rat L6 cells after 72 hrs by alamar blue assay
Source: ChEMBL
Target: L6
External Id: CHEMBL2038391
Name: Antitrypanosomal activity against intracellular amastigote stage of Trypanosoma cruzi...
Source: ChEMBL
Target: Trypanosoma cruzi
External Id: CHEMBL2038388
Name: Antileishmanial activity against axenic amastigote stage of Leishmania donovani MHOM/...
Source: ChEMBL
Target: Leishmania donovani
External Id: CHEMBL2038389
Name: Selectivity index, ratio of IC50 for rat L6 cells to IC50 for axenic amastigote stage...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2038394
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: Selectivity index, ratio of IC50 for rat L6 cells to IC50 for chloroquine and pyrimet...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2038395
Name: Selectivity index, ratio of IC50 for rat L6 cells to IC50 for trypomastigotes of Tryp...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2038392
Name: Selectivity index, ratio of IC50 for rat L6 cells to IC50 for intracellular amastigot...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2038393
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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