| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 17 | Yes |
Popular Name: [4-(4-Fluoro-phenyl)-2-methyl-thiazol-5-yl]-acetic acid [4-(4-Fluoro-phenyl)-2-methyl-th…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1171665-55-6 , 568543-71-5 , [568543-71-5]
2-(4-(4-Fluorophenyl)-2-methylthiazol-5-yl)acetic acid
2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]acetic acid hydrobromide
FLUOROPHENYLMETHYLTHIAZOLYLACETICACI
[4-(4-fluoro-phenyl)-2-methyl-thiazol-5-yl]-aceticacid
[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]acetic acid hydrobromide
| 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) | 2.08 | 0.29 | -48.26 | 0 | 3 | -1 | 53 | 250.274 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 178 - 188 | Enamine Building Blocks |
| MP | 178...188 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
