| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 15 | Yes |
Popular Name: 2-Phenylbenzothiazole 2-Phenylbenzothiazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 100182-84-1 , 883-93-2 , [883-93-2]
| 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) | 4.29 | -0.28 | -8.04 | 0 | 1 | 0 | 12 | 211.289 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 113 | TCI |
| Melting_Point | 113-115? | Alfa-Aesar |
| Melting_Point | 113-115° | Alfa-Aesar |
| Boiling_Point | 371? | Alfa-Aesar |
| Boiling_Point | 371° | Alfa-Aesar |
| Purity | 95% | Fluorochem |
