In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 16 | Yes |
Popular Name: 2-(2-Hydroxyphenyl)benzothiazole 2-(2-Hydroxyphenyl)benzothiazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 3411-95-8 , 58280-31-2 , [3411-95-8]
2-(1,3-benzothiazol-2-yl)phenol
2-(2-Hydroxyphenyl)-1,3-benzothiazole
2-(2-Hydroxyphenyl)benzothiazole, 98%
2-(Benzo[d]thiazol-2-yl)phenol
2-(o-Hydroxyphenyl)benzothiazole
2-o-hydroxyphenylbenzothiazole
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) | 4.02 | 5.28 | -9.5 | 1 | 2 | 0 | 33 | 227.288 | 1 | ↓ |
Hi High (pH 8-9.5) | 4.02 | 6.05 | -52.84 | 0 | 2 | -1 | 36 | 226.28 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 130-134? | Alfa-Aesar |
Melting_Point | 130-134° | Alfa-Aesar |
MP | 131 - 133 | Enamine Building Blocks |
MP | 131...133 | Enamine Building Blocks |
MP | 133 | TCI |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.