| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | No |
Popular Name: 4-methoxy-3-[(4-nitro-1H-pyrazol-1-yl)methyl]benzaldehyde 4-methoxy-3-[(4-nitro-1H-pyrazol…
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CAS Numbers: , 514800-99-8
3-({4-nitro-1H-pyrazol-1-yl}methyl)-4-methoxybenzaldehyde
4-Methoxy-3-(4-nitro-pyrazol-1-ylmethyl)-benzaldeh
4-Methoxy-3-(4-nitro-pyrazol-1-ylmethyl)-benzaldehyde
4-Methoxy-3-[(4-nitro-1H-pyrazol-1-yl)methyl]-benzaldehyde
| 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) | 1.64 | 2.56 | -15.96 | 0 | 7 | 0 | 89 | 261.237 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.