| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 15 | Yes |
Popular Name: 2-(4-Piperidinyl)-1,3-benzothiazole 2-(4-Piperidinyl)-1,3-benzothiazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 51784-73-7 , [51784-73-7]
2-(piperidin-4-yl)-1,3-benzothiazole
2-(Piperidin-4-yl)benzo[d]thiazole
2-piperidin-4-yl-1,3-benzothiazole
2-Piperidin-4-yl-benzothiazole
| 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) | 1.91 | 5.53 | -46.63 | 2 | 2 | 1 | 29 | 219.333 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 108 - 110 | Enamine Building Blocks |
| MP | 108...110 | Enamine Building Blocks |
| MP | 127 - 129 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| melting_point | 98 - 102 | KeyOrganics |
| Warnings | IRRITANT | Matrix Scientific |
