2-{2-[(3-bromophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-{2-[(3-bromophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(2-phenylethyl)acetamide
2-{2-[(3-bromophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(2-phenylethyl)acetamide
Compound characteristics
Compound ID: | C312-0122 |
Compound Name: | 2-{2-[(3-bromophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(2-phenylethyl)acetamide |
Molecular Weight: | 493.42 |
Molecular Formula: | C25 H21 Br N2 O2 S |
Smiles: | C(CNC(CN1C(/C(=C\c2cccc(c2)[Br])Sc2ccccc12)=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 5.1854 |
logD: | 5.1854 |
logSw: | -5.3224 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.382 |
InChI Key: | CUDDYJQUNVCLMT-UHFFFAOYSA-N |