| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | Yes |
Popular Name: 1-Phenyloxindole 1-Phenyloxindole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 3335-98-6 , [3335-98-6]
1,3,-Dihydro-1-phenyl-2H-indol-2-one
1,3-DIHYDRO-1-PHENYL-2H-INDOL-2-ONE
| 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) | 3.05 | 8.37 | -8.91 | 0 | 2 | 0 | 20 | 209.248 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 121 - 123 | KeyOrganics |
| MP | 121-123° | Matrix Scientific |
| MP | 122 | TCI |
| MP | 123-125° | Oakwood Chemical |
| Purity | 95% | Fluorochem |
| Purity | 99% | APIChem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
