| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 12 | Yes |
Popular Name: 2-Acetylbenzothiazole 2-Acetylbenzothiazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1629-78-3 , [1629-78-3]
1-(1,3-benzothiazol-2-yl)ethan-1-one
1-(1,3-benzothiazol-2-yl)ethanone
1-(Benzo[d]thiazol-2-yl)ethanone
ethanone, 1-(2-benzothiazolyl)-
| 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) | 2.00 | 4.58 | -10.96 | 0 | 2 | 0 | 30 | 177.228 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 107 - 109 | Enamine Building Blocks |
| MP | 107...109 | Enamine Building Blocks |
| MP | 108-110° | Oakwood Chemical |
| MP | 109-112° | Fluorochem |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
