2-{[5-(2-chlorophenyl)-4-imino-3-methyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]thio}-N-(2-cyclohex-1-en-1-ylethyl)acetamide

AlkaPlorer ID: AK563649

Synonym: None

IUPAC Name: 6-(3-fluorophenyl)-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide

Structure

SMILES: COC1=CC=C(CNC(=O)C2=CC=C(C3=CC=CC(F)=C3)N=C2)C=C1

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InChI: InChI=1S/C20H17FN2O2/c1-25-18-8-5-14(6-9-18)12-23-20(24)16-7-10-19(22-13-16)15-3-2-4-17(21)11-15/h2-11,13H,12H2,1H3,(H,23,24)

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InChIKey: WULJAWQCHNIRSJ-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 336.36600000000004

TPSA: 51.22

MolLogP: 3.8263000000000025

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information