| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | No |
Popular Name: 3-(4-Methoxyphenyl)-1H-pyrazole-5-carbohydrazide 3-(4-Methoxyphenyl)-1H-pyrazole-…
Find On: PubMed — Wikipedia — Google
CAS Number: 370096-68-7
"3-(4-Methoxyphenyl)-1H-pyrazole-5-carbohydrazide, 97%"
1H-pyrazole-5-carboxylic acid, 3-(4-methoxyphenyl)-, hydrazide
5-(4-Methoxy-phenyl)-2 H -pyrazole-3-carboxylic ac
5-(4-Methoxy-phenyl)-2 H -pyrazole-3-carboxylic acid hydrazide
5-(4-Methoxy-phenyl)-2H-pyrazole-3-carboxylic acid hydrazide
| 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) | 0.67 | 0.73 | -11.59 | 4 | 6 | 0 | 93 | 232.243 | 3 | ↓ |
| Ref Reference (pH 7) | 0.67 | 0.66 | -11 | 4 | 6 | 0 | 93 | 232.243 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 200 - 202 | Enamine Building Blocks |
| MP | 205 - 220 | Enamine Building Blocks |
| MP | 205...220 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.