| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 13 | Yes |
Popular Name: 6-Amino-4-methyl-2H-1,4-benzoxazin-3(4H)-one 6-Amino-4-methyl-2H-1,4-benzoxaz…
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CAS Numbers: 103361-43-9 , N/A , [103361-43-9]
6-amino-4-methyl-1,4-benzoxazin-3-one hydrochloride
6-amino-4-methyl-2H-1,4-benzoxazin-3(4H)-one hydrochloride
6-Amino-4-methyl-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) | 0.28 | 1.33 | -7.84 | 2 | 4 | 0 | 56 | 178.191 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 147 - 150 | KeyOrganics |
| MP | 152-153° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.