In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 16 | No |
Popular Name: 6-phenylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde 6-phenylimidazo[2,1-b][1,3]thiaz…
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CAS Numbers: 74630-73-2 , [74630-73-2]
6-Phenyl-imidazo[2,1-b]thiazole-5-carbaldehyde
6-Phenylimidazo[2,1-b]thiazole-5-carbaldehyde
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.74 | 0.94 | -13.57 | 0 | 3 | 0 | 34 | 228.276 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 128 - 130 | Enamine Building Blocks |
MP | 128...130 | Enamine Building Blocks |
melting_point | 130 - 132 | KeyOrganics |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |