| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 17 | No |
Popular Name: 4'-Chlorochalcone 4'-Chlorochalcone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 22966-22-9 , 956-02-5 , [956-02-5]
(2E)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one
(E)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one
1-(4-chlorophenyl)-3-phenyl-2-propen-1-one
1-(4-chlorophenyl)-3-phenylprop-2-en-1-one
2-Benzylidene-4'-chloroacetophenone
| 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) | 4.49 | 2.12 | -6.7 | 0 | 1 | 0 | 17 | 242.705 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 95 - 97 | MolMall (formerly Molecular Diversity Preservation International) |
| Purity | 95% | Fluorochem |
| Melting_Point | 97-100? | Alfa-Aesar |
| Melting_Point | 97-100° | Alfa-Aesar |
| M.P. | 97-98 C | Indofine |
| MP | 97-98o C | Indofine |
| melting_point | 99 - 101 | KeyOrganics |
| APPEARANCE | Light yellow powder | Indofine |
| SOLUBILITY | Soluble in chloroform | Indofine |
No pre-computed analogs available. Try a structural similarity search.