| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 18 | No |
Popular Name: (2E)-1-(4-bromophenyl)-3-(4-chlorophenyl)prop-2-en-1-one (2E)-1-(4-bromophenyl)-3-(4-chlo…
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CAS Numbers: , 126443-16-1 , 6332-22-5
1-(4-bromophenyl)-3-(4-chlorophenyl)-2-propen-1-one
1-(4-bromophenyl)-3-(4-chlorophenyl)prop-2-en-1-one
2-propen-1-one, 1-(4-bromophenyl)-3-(4-chlorophenyl)-, (2E)-
| 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) | 5.30 | 1.36 | -6.67 | 0 | 1 | 0 | 17 | 321.601 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 177 - 179 | KeyOrganics |
