| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 17 | Yes |
Popular Name: 3-(6-Chloro-2H-1,4-benzoxazin-3(4H)-one-4-yl)-propionic acid 3-(6-Chloro-2H-1,4-benzoxazin-3(…
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CAS Numbers: 351003-03-7 , [351003-03-7]
3-(6-Chloro-2H-1,4-benzoxazin-3(4H)-one-4-yl)-
3-(6-Chloro-2h-1,4-benzoxazin-3(4h)-one-4-yl)propionic acid
3-(6-Chloro-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-propionic acid
3-(6-chloro-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-propionicacid
6-Chloro-2,3-dihydro-3-oxo-4H-1,4-benzoxazine-4-propanoicacid
6-Chloro-2,3-dihydro-3-oxo-4H-1,4-benzoxazine-4-propionic acid
6-Chloro-2,3-dihydro-3-oxo-4H-1,4-benzoxazine-4-propionic acid, 97%
6-Chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazine-4-propionic acid, 97%
| 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) | 1.40 | -0.07 | -50.67 | 0 | 5 | -1 | 69 | 254.649 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 146-149? | Alfa-Aesar |
| Melting_Point | 146-149° | Alfa-Aesar |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.