2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(4-methylphenyl)methyl]acetamide
2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
Compound ID: | C312-0218 |
Compound Name: | 2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(4-methylphenyl)methyl]acetamide |
Molecular Weight: | 448.97 |
Molecular Formula: | C25 H21 Cl N2 O2 S |
Smiles: | Cc1ccc(CNC(CN2C(/C(=C\c3cccc(c3)[Cl])Sc3ccccc23)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.5907 |
logD: | 5.5907 |
logSw: | -5.7119 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.541 |
InChI Key: | ZFVHRYGDUIXUCN-UHFFFAOYSA-N |