| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 11 | No |
Popular Name: 2-Amino-5-bromo-4-t-butylthiazole 2-Amino-5-bromo-4-t-butylthiazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 175136-77-3 , 82202-32-2 , [175136-77-3] , [82202-32-2]
2-amino-5-bromo-4-(tert-butyl)-1,3-thiazol-3-ium bromide
2-Amino-5-bromo-4-(tert-butyl)-1,3-thiazole hydrobromide
5-bromo-4-(tert-butyl)-1,3-thiazol-2-amine hydrobromide
5-Bromo-4-(tert-butyl)thiazol-2-amine
5-Bromo-4-(tert-butyl)thiazol-2-amine hydrobromide
5-bromo-4-tert-butyl-1,3-thiazol-2-amine
5-Bromo-4-tert-butyl-1,3-thiazol-2-amine hydrobromide
| 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) | 3.35 | -1.86 | -4.39 | 2 | 2 | 0 | 38 | 235.15 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | -1.74 | -26.98 | 3 | 2 | 1 | 40 | 236.158 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 228 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.