5-methyl-6-phenylimidazo[2,1-b][1,3]thiazole

AlkaPlorer ID: AK216260

Synonym: None

IUPAC Name: 5-methyl-6-phenylimidazo[2,1-b][1,3]thiazole

Structure

SMILES: CC1=C(C2=CC=CC=C2)N=C2SC=CN12

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InChI: InChI=1S/C12H10N2S/c1-9-11(10-5-3-2-4-6-10)13-12-14(9)7-8-15-12/h2-8H,1H3

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InChIKey: AYMDAFMHIPIUQI-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 214.293

TPSA: 17.3

MolLogP: 3.371220000000002

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information