2-Amino-4'-hydroxyacetophenone; N-Butanoyl 

AlkaPlorer ID: AK054743

Synonym: N-[2-(4-Hydroxyphenyl)-2-oxoethyl]butanamide 

IUPAC Name: N-[2-(4-hydroxyphenyl)-2-oxoethyl]butanamide

Structure

SMILES: CCCC(O)=NCC(=O)C1=CC=C(O)C=C1

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InChI: InChI=1S/C12H15NO3/c1-2-3-12(16)13-8-11(15)9-4-6-10(14)7-5-9/h4-7,14H,2-3,8H2,1H3,(H,13,16)

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InChIKey: CLIQWBFKECNQNU-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 221.256

TPSA: 69.89

MolLogP: 2.3315

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Candida albicans Candida albicans GI None None 10.1021/np1006789
Chromobacterium violaceum Chromobacterium violaceum GI None None 10.1021/np1006789
Escherichia coli Escherichia coli GI None None 10.1021/np1006789
Homo sapiens U-937 Activity None None 10.1021/np1006789
Micrococcus luteus Micrococcus luteus GI None None 10.1021/np1006789
Mucor hiemalis Mucor hiemalis GI None None 10.1021/np1006789
Nocardia canis Nocardia canis GI None None 10.1021/np1006789
Rhodotorula glutinis Rhodotorula glutinis GI None None 10.1021/np1006789
Schizosaccharomyces pombe Schizosaccharomyces pombe GI None None 10.1021/np1006789
Staphylococcus aureus Staphylococcus aureus GI None None 10.1021/np1006789
Wickerhamomyces anomalus Wickerhamomyces anomalus GI None None 10.1021/np1006789
None NON-PROTEIN TARGET GI None None 10.1021/np1006789

Metabolism Information