| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2005 | 13 | Yes |
Popular Name: 2,6-Dimethyl-4H-benzo[1,4]oxazin-3-one 2,6-Dimethyl-4H-benzo[1,4]oxazin…
Find On: PubMed — Wikipedia — Google
CAS Number: 17959-90-9
2,6-dimethyl-2H-1,4-benzoxazin-3(4H)-one
2,6-Dimethyl-2h-benzo[b][1,4]oxazin-3(4h)-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) | 1.77 | 3.17 | -5.99 | 1 | 3 | 0 | 38 | 177.203 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 146 - 148 | Enamine Building Blocks |
| MP | 146...148 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
