In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 19 | Yes |
Popular Name: 1-(3-Chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid 1-(3-Chlorophenyl)-5-(trifluorom…
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CAS Numbers: 98534-82-8 , [98534-82-8]
1-(3-Chlorophenyl)-5-trifluoromethyl-1H-
1-(3-Chlorophenyl)-5-trifluoromethyl-1H-pyrazole-4-carboxylic acid
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) | 3.16 | 2.74 | -45.09 | 0 | 4 | -1 | 57 | 289.62 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 153-155° | Fluorochem |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.