| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 14 | Yes |
Popular Name: 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylic acid 3-oxo-3,4-dihydro-2H-1,4-benzoth…
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CAS Numbers: , 272437-84-0 , [272437-84-0]
2H-1,4-benzothiazine-6-carboxylic acid, 3,4-dihydro-3-oxo-
3,4-Dihydro-3-oxo-2H-1,4-benzothiazine-6-carboxylic acid
3,4-Dihydro-3-oxo-2h-benzo[b][1,4]thiazine-6-carboxylic acid
3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylicacid
3-Oxo-3,4-dihydro-2H-benzo[1,4]thiazine-6-carboxylic acid
| 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) | 1.25 | 4.07 | -45.05 | 1 | 4 | -1 | 69 | 208.218 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 223 - 225 | Enamine Building Blocks |
| MP | 223...225 | Enamine Building Blocks |
| MP | 251 - 253 | Enamine Building Blocks |
| melting_point | 287 - 289 | KeyOrganics |
| 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.