In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 12 | No |
Popular Name: 6-ethyl-1,3-benzothiazol-2-amine 6-ethyl-1,3-benzothiazol-2-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 21224-15-7 , 21224-16-8 , [21224-16-8]
2-Benzothiazolamine, 6-ethyl- (9CI)
6-ethyl-1,3-benzothiazol-2-amine hydrochloride
6-Ethyl-1,3-benzothiazol-2-amine, HCl
6-Ethyl-benzothiazol-2-ylamine
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) | 2.87 | 4.63 | -6.92 | 2 | 2 | 0 | 39 | 178.26 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 105 - 107 | Enamine Building Blocks |
MP | 105...107 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |