| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 14 | Yes |
Popular Name: 6-(1-aminoethyl)-2H-1,4-benzoxazin-3(4H)-one 6-(1-aminoethyl)-2H-1,4-benzoxaz…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1187932-02-0 , 159459-52-6 , 943843-31-0
6-(1-Aminoethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
6-(1-aminoethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one hydrochloride
| 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) | -1.17 | 0.46 | -53.62 | 4 | 4 | 1 | 66 | 193.226 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 130 - 132 | Enamine Building Blocks |
| MP | 130...132 | Enamine Building Blocks |
| MP | 269 - 271 | Enamine Building Blocks |
| MP | 269...271 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
