3,4-dimethoxy-N,N-dimethylbenzamide

AlkaPlorer ID: AK201538

Synonym: None

IUPAC Name: 3,4-dimethoxy-N,N-dimethylbenzamide

Structure

SMILES: COC1=CC=C(C(=O)N(C)C)C=C1OC

copy

InChI: InChI=1S/C11H15NO3/c1-12(2)11(13)8-5-6-9(14-3)10(7-8)15-4/h5-7H,1-4H3

copy

InChIKey: WSSLDBVWUSSAGE-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 209.245

TPSA: 38.77

MolLogP: 1.4056

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Aspergillus niger Aspergillus niger -logMIC 1.31 None 10.1016/j.ejmech.2008.05.008
Aspergillus niger Aspergillus niger MIC 10.0 ug.mL-1 10.1016/j.ejmech.2008.05.008
Bacillus subtilis Bacillus subtilis -logMIC 1.21 None 10.1016/j.ejmech.2008.05.008
Bacillus subtilis Bacillus subtilis MIC 13.0 ug.mL-1 10.1016/j.ejmech.2008.05.008
Candida albicans Candida albicans -logMIC 1.31 None 10.1016/j.ejmech.2008.05.008
Candida albicans Candida albicans MIC 10.0 ug.mL-1 10.1016/j.ejmech.2008.05.008
Escherichia coli Escherichia coli -logMIC 1.15 None 10.1016/j.ejmech.2008.05.008
Escherichia coli Escherichia coli MIC 15.0 ug.mL-1 10.1016/j.ejmech.2008.05.008
Staphylococcus aureus Staphylococcus aureus -logMIC 1.08 None 10.1016/j.ejmech.2008.05.008
Staphylococcus aureus Staphylococcus aureus MIC 17.0 ug.mL-1 10.1016/j.ejmech.2008.05.008

Metabolism Information