| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 12 | Yes |
Popular Name: (5-Chlorobenzo[d]thiazol-2-yl)methanamine (5-Chlorobenzo[d]thiazol-2-yl)me…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1211815-23-4 , 933738-03-5 , [933738-03-5]
(5-chloro-1,3-benzothiazol-2-yl)methanamine
| 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) | 1.94 | 2.57 | -49.95 | 3 | 2 | 1 | 41 | 199.686 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 2.17 | -5.79 | 2 | 2 | 0 | 39 | 198.678 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 68 - 70 | Enamine Building Blocks |
| MP | 68...70 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
