In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 12 | Yes |
Popular Name: 6-Methoxy-2-methylbenzo[d]thiazole 6-Methoxy-2-methylbenzo[d]thiazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2941-72-2 , [2941-72-2]
6-Methoxy-2-methyl benzothiazole
6-methoxy-2-methyl-1,3-benzothiazole
6-Methoxy-2-methyl-benzothiazole
6-Methoxy-2-methylbenzothiazole
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) | 2.12 | -0.43 | -7.36 | 0 | 2 | 0 | 22 | 179.244 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 127 - 128 | Enamine Building Blocks |
MP | 127...128 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |