| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 19 | No |
Popular Name: 4-(chloromethyl)-N-(4-methoxyphenyl)benzamide 4-(chloromethyl)-N-(4-methoxyphe…
Find On: PubMed — Wikipedia — Google
CAS Number: 878465-67-9
4-(Chloromethyl)-N-(4-methoxyphenyl)benzamide, 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) | 3.46 | 0.5 | -11.13 | 1 | 3 | 0 | 38 | 275.735 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 189 - 191 | Enamine Building Blocks |
| MP | 189...191 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
