| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 21 | No |
Popular Name: 1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid 1-(4-nitrophenyl)-5-(trifluorome…
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CAS Numbers: 142818-03-9 , [142818-03-9]
1-(4-NITROPHENYL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-
1-(4-NITROPHENYL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID
1-(4-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, 97%
1-(4-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylicacid
1-(4-Nitrophenyl)-5-(trifluoromethyl)pyrazole-
1-(4-Nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid 97%
| 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) | 2.25 | 3.41 | -42.3 | 0 | 7 | -1 | 103 | 300.172 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 199-203° | Oakwood Chemical |
| Melting_Point | 200-204? | Alfa-Aesar |
| Melting_Point | 200-204° | Alfa-Aesar |
| MP | 202-204° | Matrix Scientific |
| Warnings | Irritant | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.