| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 12 | Yes |
Popular Name: 7-bromo-2H-1,4-benzothiazin-3(4H)-one 7-bromo-2H-1,4-benzothiazin-3(4H…
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CAS Number: 90814-91-8
7-Brom-2H-[1,4]-benzothiazin-3(4H)-on
7-Bromo-2H-1,4-benzothiazin-3(4H)-one, 97%
7-Bromo-2H-benzo[b][1,4]thiazin-3(4H)-one
7-Bromo-2H-[1,4]-benzothiazin-3(4H)-one
| 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) | 2.15 | -2.13 | -5.46 | 1 | 2 | 0 | 29 | 244.113 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 204-206o C | Indofine |
| MP | 210-214 °C(lit.) | Indofine |
| Melting_Point | 210-214? | Alfa-Aesar |
| Melting_Point | 210-214° | Alfa-Aesar |
| SOLUBILITY | Soluble in Chloroform: Methanol | Indofine |
