2-{2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(1-phenylethyl)acetamide
Chemical Structure Depiction of
2-{2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(1-phenylethyl)acetamide
2-{2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(1-phenylethyl)acetamide
Compound characteristics
Compound ID: | K788-5842 |
Compound Name: | 2-{2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(1-phenylethyl)acetamide |
Molecular Weight: | 523.45 |
Molecular Formula: | C26 H23 Br N2 O3 S |
Smiles: | CC(c1ccccc1)NC(CN1C(/C(=C\c2ccc(c(c2)[Br])OC)Sc2ccccc12)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.2175 |
logD: | 5.2175 |
logSw: | -4.9622 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.335 |
InChI Key: | MCTDYBKLOQVEBR-KRWDZBQOSA-N |