| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 11 | No |
Popular Name: 2-Chloro-N-methyl-N-thiazol-2-yl-acetamide 2-Chloro-N-methyl-N-thiazol-2-yl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1185301-11-4 , 878657-09-1
2-chloro-N-methyl-N-(1,3-thiazol-2-yl)acetamide
2-Chloro-N-methyl-N-thiazol-2-yl-acetamide hydrochloride
2-Chloro-N-methyl-N-thiazol-2-yl-acetamidehydrochloride
| 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) | 1.02 | 4.27 | -15.82 | 0 | 3 | 0 | 33 | 190.655 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 123 - 125 | Enamine Building Blocks |
| MP | 123...125 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.