In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 22 | Yes |
Popular Name: 1,3-BIS(3-AMINOPHENOXY)BENZENE 1,3-BIS(3-AMINOPHENOXY)BENZENE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 10526-07-5 , 287476-23-7 , [10526-07-5]
1,3-bis-(3-Aminophenoxy)benzene
3,3'-(1,3-Phenylenebis(oxy))dianiline
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) | 3.52 | -1.62 | -7.67 | 4 | 4 | 0 | 70 | 292.338 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 108 | TCI |
Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.