| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 15 | Yes |
Popular Name: 4-Chloro-7-(trifluoromethyl)quinoline 4-Chloro-7-(trifluoromethyl)quin…
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CAS Numbers: 346-55-4 , [346-55-4]
4-Chloro-7-(trifluoromethyl)quinoline 98%
4-Chloro-7-(Trifluoromethyl)Quinoline [346-55-4]
| 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) | 3.72 | 2.32 | -4.54 | 0 | 1 | 0 | 12 | 231.604 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 69-71° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Matrix Scientific |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.