| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 12 | Yes |
Popular Name: 2-Methyl-2H-benzo[b][1,4]oxazin-3(4H)-one 2-Methyl-2H-benzo[b][1,4]oxazin-…
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CAS Numbers: , 21744-83-2 , [21744-83-2]
2-methyl-2H-1,4-benzoxazin-3(4H)-one
2-Methyl-2H-1,4-benzoxazin-3(4H)-one, 97%
2-Methyl-4H-benzo[1,4]oxazin-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) | 1.35 | 2.39 | -6.48 | 1 | 3 | 0 | 38 | 163.176 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 142 - 144 | Enamine Building Blocks |
| MP | 142...144 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
