2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[2-(diethylamino)ethyl]acetamide
Chemical Structure Depiction of
2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[2-(diethylamino)ethyl]acetamide
2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[2-(diethylamino)ethyl]acetamide
Compound characteristics
Compound ID: | C312-0793 |
Compound Name: | 2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[2-(diethylamino)ethyl]acetamide |
Molecular Weight: | 443.99 |
Molecular Formula: | C23 H26 Cl N3 O2 S |
Smiles: | CCN(CC)CCNC(CN1C(/C(=C\c2ccc(cc2)[Cl])Sc2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2806 |
logD: | 2.6484 |
logSw: | -4.6457 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.065 |
InChI Key: | HUUTZSYSMLCQQI-UHFFFAOYSA-N |