2-{2-[(3-bromophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{3-[methyl(phenyl)amino]propyl}acetamide
Chemical Structure Depiction of
2-{2-[(3-bromophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{3-[methyl(phenyl)amino]propyl}acetamide
2-{2-[(3-bromophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{3-[methyl(phenyl)amino]propyl}acetamide
Compound characteristics
Compound ID: | K788-3333 |
Compound Name: | 2-{2-[(3-bromophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{3-[methyl(phenyl)amino]propyl}acetamide |
Molecular Weight: | 536.49 |
Molecular Formula: | C27 H26 Br N3 O2 S |
Smiles: | CN(CCCNC(CN1C(/C(=C\c2cccc(c2)[Br])Sc2ccccc12)=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 5.1004 |
logD: | 5.0947 |
logSw: | -4.7313 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.587 |
InChI Key: | OMZQHTUQOPSGFD-UHFFFAOYSA-N |