2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[2-(dibutylamino)ethyl]acetamide
Chemical Structure Depiction of
2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[2-(dibutylamino)ethyl]acetamide
2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[2-(dibutylamino)ethyl]acetamide
Compound characteristics
Compound ID: | C312-0267 |
Compound Name: | 2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[2-(dibutylamino)ethyl]acetamide |
Molecular Weight: | 500.1 |
Molecular Formula: | C27 H34 Cl N3 O2 S |
Smiles: | CCCCN(CCCC)CCNC(CN1C(/C(=C\c2cccc(c2)[Cl])Sc2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.0296 |
logD: | 4.453 |
logSw: | -5.8211 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.572 |
InChI Key: | UCOIZSURWIVXKY-UHFFFAOYSA-N |