| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 15 | Yes |
Popular Name: 2-Piperazin-1-yl-benzothiazole 2-Piperazin-1-yl-benzothiazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 35463-74-2 , 55745-83-0 , 928026-66-8 , [55745-83-0]
2-(piperazin-1-yl)-1,3-benzothiazole dihydrochloride
2-(Piperazin-1-yl)benzo[d]thiazole
2-(piperazin-1-yl)benzo[d]thiazole hydrochloride
2-piperazin-1-yl-1,3-benzothiazole
2-piperazin-1-yl-1,3-benzothiazole hydrochloride
2-piperazino-1,3-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) | 1.89 | 5.51 | -49.41 | 2 | 3 | 1 | 33 | 220.321 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 4.21 | -7.34 | 1 | 3 | 0 | 28 | 219.313 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 298 - 300 | Enamine Building Blocks |
| MP | 298...300 | Enamine Building Blocks |
| MP | 54° | Matrix Scientific |
| melting_point | 76 - 79 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
