| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 13 | Yes |
Popular Name: 6-chloro-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one 6-chloro-2-methyl-3,4-dihydro-2H…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 5791-00-4 , [5791-00-4]
6-Chloro-2-methyl-2,4-dihydro-1,4-benzoxazin-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) | 2.00 | 2.91 | -5.47 | 1 | 3 | 0 | 38 | 197.621 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 171 - 173 | Enamine Building Blocks |
| MP | 171...173 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
