| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 18 | No |
Popular Name: 2-Chloro-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide 2-Chloro-N-[4-(3,4-dimethylpheny…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 565165-38-0
2-Chloro-N-[4-(3,4-dimethyl-phenyl)-thiazol-2-yl]-acetamide
| 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) | 3.27 | -0.28 | -11.84 | 1 | 3 | 0 | 41 | 280.78 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 179 - 181 | Enamine Building Blocks |
| MP | 179...181 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
