| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 12 | No |
Popular Name: 3-chloro-4-nitrobenzaldehyde 3-chloro-4-nitrobenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 16588-34-4 , 57507-34-3
| 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) | 2.29 | 1.95 | -9.64 | 0 | 4 | 0 | 62 | 185.566 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 61 - 63 | Enamine Building Blocks |
| MP | 61...63 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.