N-[(2-methoxyphenyl)methyl]-4-({4-[(3-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Chemical Structure Depiction of
N-[(2-methoxyphenyl)methyl]-4-({4-[(3-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
N-[(2-methoxyphenyl)methyl]-4-({4-[(3-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Compound characteristics
| Compound ID: | K788-7933 |
| Compound Name: | N-[(2-methoxyphenyl)methyl]-4-({4-[(3-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide |
| Molecular Weight: | 520.65 |
| Molecular Formula: | C32 H28 N2 O3 S |
| Smiles: | Cc1cccc(CN2C(/C(=C\c3ccc(cc3)C(NCc3ccccc3OC)=O)Sc3ccccc23)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 7.0097 |
| logD: | 7.0096 |
| logSw: | -5.6203 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.113 |
| InChI Key: | HVSXPFGCAKQTRN-UHFFFAOYSA-N |