| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 13 | Yes |
Popular Name: 6-methoxy-2H-1,4-benzoxazin-3(4H)-one 6-methoxy-2H-1,4-benzoxazin-3(4H…
Find On: PubMed — Wikipedia — Google
CAS Number: 5023-12-1
2H-1,4-benzoxazin-3(4H)-one, 6-methoxy-
6-methoxy-2H-benzo[b][1,4]oxazin-3(4H)-one
6-methoxy-3,4-dihydro-2H-1,4-benzoxazin-3-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) | 1.02 | 1 | -7.3 | 1 | 4 | 0 | 48 | 179.175 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 157 - 159 | Enamine Building Blocks |
| MP | 157...159 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
