N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Compound characteristics
Compound ID: | C312-0791 |
Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide |
Molecular Weight: | 478.95 |
Molecular Formula: | C25 H19 Cl N2 O4 S |
Smiles: | C(c1ccc2c(c1)OCO2)NC(CN1C(/C(=C\c2ccc(cc2)[Cl])Sc2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.1363 |
logD: | 5.1363 |
logSw: | -5.7289 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.657 |
InChI Key: | TVGOWTLQJLTOJQ-UHFFFAOYSA-N |