N-[2-(4-chlorophenyl)ethyl]-2-{4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-{4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}acetamide
N-[2-(4-chlorophenyl)ethyl]-2-{4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}acetamide
Compound characteristics
Compound ID: | C306-0127 |
Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-{4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}acetamide |
Molecular Weight: | 463 |
Molecular Formula: | C26 H23 Cl N2 O2 S |
Smiles: | Cc1ccc(CN2C(/C(=C/C(NCCc3ccc(cc3)[Cl])=O)Sc3ccccc23)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.6505 |
logD: | 5.6505 |
logSw: | -5.7568 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.382 |
InChI Key: | PUANDHXABQOEHG-UHFFFAOYSA-N |