| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-7-hydroxy-2H-chromen-2-one 3-(3,4-dimethoxyphenyl)-7-hydrox…
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CAS Number: 109598-98-3
3(3',4'-Dimethoxyphenyl)-7-Hydroxycoumarin
| 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) | 2.88 | 5.88 | -15.6 | 1 | 5 | 0 | 69 | 298.294 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 224.8-226.3o C | Indofine |
| M.P | 225-226 C | Indofine |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| APPEARANCE | Pale yellow fluffy powder | Indofine |
| SOLUBILITY | Soluble in Chloroform:Methanol (1:1) | Indofine |
| SOLUBILITY | Soluble in Chloroform:methanol(1:1) | Indofine |
