| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2004 | 18 | No |
Popular Name: 2-Chloro-N-[5-(4-fluoro-benzyl)-thiazol-2-yl]-acetamide 2-Chloro-N-[5-(4-fluoro-benzyl)-…
Find On: PubMed — Wikipedia — Google
CAS Number: 450360-92-6
2-chloro-N-[5-(4-fluorobenzyl)-1,3-thiazol-2-yl]acetamide
2-chloro-N-{5-[(4-fluorophenyl)methyl]-1,3-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) | 3.14 | -0.16 | -16.42 | 1 | 3 | 0 | 41 | 284.743 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 149 - 151 | Enamine Building Blocks |
| MP | 149...151 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
