In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 20th, 2008 | 8 | Yes |
Popular Name: 2-Chloro-5-aminomethylthiazole 2-Chloro-5-aminomethylthiazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 120740-08-1 , 153471-67-1 , [120740-08-1] , [153471-67-1]
(2-chloro-1,3-thiazol-5-yl)methanamine hydrochloride
(2-Chlorothiazol-5-yl)methanamine hydrochloride
(2-Chlorothiazol-5-yl)methylamine HCl
(2-Chlorothiazol-5-yl)methylamine hydrochloride
(2-chlorothiazol-5-yl)methylaminehydrochloride
5-Aminomethyl-2-chlorothiazole
C-(2-Chloro-thiazol-5-yl)-methylamine
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) | 1.09 | 0.4 | -50.19 | 3 | 2 | 1 | 41 | 149.626 | 1 | ↓ |
Hi High (pH 8-9.5) | 2.88 | 10.04 | -65.2 | 1 | 13 | -1 | 171 | 558.564 | 13 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 95+% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.