| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | No |
Popular Name: 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde 6-(4-bromophenyl)imidazo[2,1-b][…
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CAS Numbers: 451485-66-8 , [451485-66-8]
6-(4-Bromo-phenyl)-imidazo[2,1-b]thiazole-5-
6-(4-Bromo-phenyl)-imidazo[2,1-b]thiazole-5-carboxaldehyde
6-(4-Bromophenyl)imidazo[2,1-b]thiazole-5-carbaldehyde
6-(4-Bromophenyl)imidazo[2,1-b]thiazole-5-carboxaldehyde
| 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) | 3.55 | 0.18 | -11.93 | 0 | 3 | 0 | 34 | 307.172 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 1.880000000000000e+002 - 1.900000000000000e+002 | KeyOrganics |
| melting_point | 188 - 190 | KeyOrganics |
| MP | 188-190° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
