2-{4-[(2-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}-N-(1-methoxybutan-2-yl)acetamide
Chemical Structure Depiction of
2-{4-[(2-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}-N-(1-methoxybutan-2-yl)acetamide
2-{4-[(2-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}-N-(1-methoxybutan-2-yl)acetamide
Compound characteristics
| Compound ID: | V011-8478 |
| Compound Name: | 2-{4-[(2-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}-N-(1-methoxybutan-2-yl)acetamide |
| Molecular Weight: | 430.95 |
| Molecular Formula: | C22 H23 Cl N2 O3 S |
| Smiles: | CCC(COC)NC(\C=C1/C(N(Cc2ccccc2[Cl])c2ccccc2S1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7845 |
| logD: | 4.7845 |
| logSw: | -4.7149 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.145 |
| InChI Key: | JMCQGLVPWDOAKX-DORSJAEJSA-N |