In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 23rd, 2008 | 15 | Yes |
Popular Name: (3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methanol (3-Methyl-4-(2,2,2-trifluoroetho…
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CAS Numbers: 103577-66-8 , 1120-87-0 , 1120-87-2 , 253345-80- , 253345-80-1
(3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methanol hydrochloride
2-Hydroxymethyl-3-methyl-4- (2,2,2-trifluoroethoxy) pyridine hydrochloride
2-Hydroxymethyl-3-methyl-4- (2,2,2-trifluoroethoxy) pyridine hydrochloride
2-HYDROXYMETHYL-3-METHYL-4- PYRIDINEHCL
2-Hydroxymethyl-3-methyl-4- pyridinehydrochloride
2-Hydroxymethyl-3-methyl-4-(2,2,2-thifluoroethoxy)pyridine
2-HYDROXYMETHYL-3-METHYL-4-(2,2,2-TRIFLUOROETHOXY) PYRIDINE
2-HYDROXYMETHYL-3-METHYL-4-(2,2,2-TRIFLUOROETHOXY)PYRIDINE HCL
2-Hydroxymethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hydrochloride
2-Pyridinemethanol, 3-methyl-4-(2,2,2-trifluoroeth
2-Pyridinemethanol, 3-methyl-4-(2,2,2-trifluoroethoxy)-
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) | 1.80 | 1.3 | -8.96 | 1 | 3 | 0 | 42 | 221.178 | 4 | ↓ |
Mid Mid (pH 6-8) | 1.80 | 1.58 | -36.65 | 2 | 3 | 1 | 44 | 222.186 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.