| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: 3-Chloro-2-[4-(ethoxycarbonyl)phenoxy]-5-(trifluoromethyl)pyridine 3-Chloro-2-[4-(ethoxycarbonyl)ph…
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CAS Numbers: 105626-86-6 , [105626-86-6]
3-CHLORO-2-[4- PHENOXY]-5- PYRIDINE
3-CHLORO-2-[4-(ETHOXYCARBONYL)PHENOXY]-5-(TRIFLUOR
3-Chloro-2-[4-(ethoxycarbonyl)phenoxy]-5-(trifluoromethyl)pyridine 97%
3-Chloro-2-[4-(Ethoxycarbonyl)Phenoxy]-5-(Trifluoromethyl)Pyridine[105626-86-5]
Benzoic acid,4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-, ethyl ester
CHLOROETHOXYCARBONYLPHENOXYTRIFLUOROMETHYLPYRIDIN
Ethyl 4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzoate
ethyl 4-(3-chloro-5-(trifluoromethyl)-2-pyridyloxy)benzoate
ethyl 4-{[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy}benzoate
| 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) | 4.84 | 3.26 | -6.17 | 0 | 4 | 0 | 48 | 345.704 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 58-60° | Matrix Scientific |
| Purity | 95% | Fluorochem |
| Warnings | Irritant | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.