| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 21 | No |
Popular Name: 4-[(2-Chloro-6-fluorobenzyl)oxy]-3-ethoxybenzaldehyde 4-[(2-Chloro-6-fluorobenzyl)oxy]…
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CAS Numbers: , 309936-80-9 , N/A
4-(2-Chloro-6-fluoro-benzyloxy)-3-ethoxy-benzaldehyde
4-[(2-chloro-6-fluorophenyl)methoxy]-3-ethoxybenzaldehyde
| 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) | 4.09 | 2.69 | -12.19 | 0 | 3 | 0 | 35 | 308.736 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 111 - 113 | Enamine Building Blocks |
| MP | 111...113 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |