| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 11 | Yes |
Popular Name: 6-Aminobenzo[d]thiazol-2(3H)-one 6-Aminobenzo[d]thiazol-2(3H)-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 56354-98-4 , [56354-98-4]
2(3H)-Benzothiazolone, 6-amino- (9CI)
6-amino-1,3-benzothiazol-2(3h)-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) | 0.87 | 0.61 | -7.44 | 3 | 3 | 0 | 59 | 166.205 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 221 - 223 | Enamine Building Blocks |
| MP | 221-222248 | Matrix Scientific |
| MP | 221...223 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
