2-{4-[(2-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}-N-methyl-N-[2-(pyridin-2-yl)ethyl]acetamide
Chemical Structure Depiction of
2-{4-[(2-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}-N-methyl-N-[2-(pyridin-2-yl)ethyl]acetamide
2-{4-[(2-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}-N-methyl-N-[2-(pyridin-2-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | V030-8078 |
| Compound Name: | 2-{4-[(2-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}-N-methyl-N-[2-(pyridin-2-yl)ethyl]acetamide |
| Molecular Weight: | 463.98 |
| Molecular Formula: | C25 H22 Cl N3 O2 S |
| Salt: | not_available |
| Smiles: | CN(CCc1ccccn1)C(\C=C1/C(N(Cc2ccccc2[Cl])c2ccccc2S1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5991 |
| logD: | 4.5987 |
| logSw: | -4.5311 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 40.486 |
| InChI Key: | LUIFBFCTVGNANQ-XQNSMLJCSA-N |