| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
Popular Name: methyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}benzenecarboxylate methyl 2-{[3-chloro-5-(trifluoro…
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CAS Numbers: 385383-52-8 , [385383-52-8]
Methyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyrid
Methyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}benzoate
Methyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulphanyl}benzenecarboxylate
Methyl 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulphanyl}benzenecarboxylate
Methyl 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]thio}benzoate
methyl-2-(3-chloro-5-(trifluoromethyl)pyridin-2-ylsulfanyl)benzoate
methyl-2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]thio}benzoate
Methyl2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}benzenecarboxylate
METHYLCHLOROTRIFLUOROMETHYLPYRIDINYLSULFANYLBENZENECARBOXYLAT
| 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) | 4.46 | 3.38 | -8.1 | 0 | 3 | 0 | 39 | 347.745 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 1.010000000000000e+002 - 1.020000000000000e+002 | KeyOrganics |
| melting_point | 101 - 102 | KeyOrganics |
| MP | 101-102° | Fluorochem |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
