| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 15 | Yes |
Popular Name: (3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)acetic acid (3-oxo-3,4-dihydro-2H-1,4-benzox…
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CAS Numbers: 106660-11-1 , N/A , [106660-11-1]
(3-Oxo-3,4-dihydro-2H-benzo[1,4]oxazin-2-yl)-acetic acid
2-(3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)acetic acid
2H-1,4-benzoxazine-2-acetic acid, 3,4-dihydro-3-oxo-
3,4-Dihydro-3-oxo-2H-(1,4)-benzoxazin-2-yl-aceticacid
| 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) | 0.49 | 2.68 | -50.44 | 1 | 5 | -1 | 78 | 206.177 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 175-177o C | Indofine |
| MP | 177-181 °C(lit.) | Indofine |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
| SOLUBILITY | Soluble in Methanol | Indofine |
