| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 15 | No |
Popular Name: 5-(chloromethyl)-2-(4-chlorophenyl)-4-methyl-1,3-thiazole 5-(chloromethyl)-2-(4-chlorophen…
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CAS Numbers: 317319-28-1 , [317319-28-1]
5-(Chloromethyl)-2-(4-chlorophenyl)-4-methylthiazole
| 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) | 4.50 | -0.17 | -4.9 | 0 | 1 | 0 | 12 | 258.173 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 1.090000000000000e+002 - 1.120000000000000e+002 | KeyOrganics |
| melting_point | 109 - 112 | KeyOrganics |
| MP | 109-112° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
