7-(3-chloro-4-fluorophenyl)-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8(7H)-one

AlkaPlorer ID: AK460352

Synonym: None

IUPAC Name: N-butyl-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzamide

Structure

SMILES: CCCCNC(=O)C1=CC=CC(C2=CC=C(OC3=CC=C(OC)C=C3)N=N2)=C1

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InChI: InChI=1S/C22H23N3O3/c1-3-4-14-23-22(26)17-7-5-6-16(15-17)20-12-13-21(25-24-20)28-19-10-8-18(27-2)9-11-19/h5-13,15H,3-4,14H2,1-2H3,(H,23,26)

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InChIKey: MTMSXBCHZAPQIW-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 377.4440000000001

TPSA: 73.34

MolLogP: 4.474400000000004

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information