| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 14 | Yes |
Popular Name: 2-pyrrolidin-2-yl-1,3-benzothiazole hydrochloride 2-pyrrolidin-2-yl-1,3-benzothiaz…
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CAS Numbers: 1027643-30-6 , 1185140-60-6 , 359804-21-0 , [1027643-30-6]
2-(2-pyrrolidinyl)-1,3-benzothiazole
2-(2-Pyrrolidinyl)-1,3-benzothiazole HCl
2-(2-pyrrolidinyl)-1,3-benzothiazole hydrochloride
2-(2-Pyrrolidinyl)-1,3-benzothiazole, HCl
2-(pyrrolidin-2-yl)-1,3-benzothiazole
2-(Pyrrolidin-2-yl)benzo[d]thiazole hydrochloride
2-(Pyrrolidin-2-yl)benzo[d]thiazolehydrochloride
2-pyrrolidin-2-yl-1,3-benzothiazole
2-Pyrrolidin-2-yl-benzothiazole
2-Pyrrolidin-2-yl-benzothiazole hemioxalate
2-pyrrolidin-2-yl-benzothiazolehemioxalate
2-[(2S)-pyrrolidin-2-yl]-1,3-benzothiazole
Benzothiazole, 2-(2-pyrrolidinyl)- (9CI)
benzothiazole, 2-(2-pyrrolidinyl)-, monohydrochloride
| 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) | 2.25 | -2.7 | -39.09 | 2 | 2 | 1 | 29 | 205.306 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 188 - 190 | Enamine Building Blocks |
| MP | 188...190 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
