2-hydroxy-4-(4-hydroxy-3-methylphenoxy)-6-methylbenzamide

AlkaPlorer ID: AK045081

Synonym: None

IUPAC Name: 2-hydroxy-4-(4-hydroxy-3-methylphenoxy)-6-methylbenzamide

Structure

SMILES: CC1=CC(OC2=CC(C)=C(C(=N)O)C(O)=C2)=CC=C1O

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InChI: InChI=1S/C15H15NO4/c1-8-5-10(3-4-12(8)17)20-11-6-9(2)14(15(16)19)13(18)7-11/h3-7,17-18H,1-2H3,(H2,16,19)

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InChIKey: RRLREWMAQPONDJ-UHFFFAOYSA-N

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Reference

None

PubChem CID: 162817199

LOTUS: LTS0217907

COCONUT: CNP0075235

Source

Properties Information

Molecule Weight: 273.288

TPSA: 93.77

MolLogP: 3.3903100000000017

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information