2-{4-[(2-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}-N-(1-phenylethyl)acetamide
Chemical Structure Depiction of
2-{4-[(2-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}-N-(1-phenylethyl)acetamide
2-{4-[(2-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}-N-(1-phenylethyl)acetamide
Compound characteristics
| Compound ID: | V010-4451 |
| Compound Name: | 2-{4-[(2-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}-N-(1-phenylethyl)acetamide |
| Molecular Weight: | 448.97 |
| Molecular Formula: | C25 H21 Cl N2 O2 S |
| Smiles: | CC(c1ccccc1)NC(\C=C1/C(N(Cc2ccccc2[Cl])c2ccccc2S1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4752 |
| logD: | 5.4752 |
| logSw: | -5.8796 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.704 |
| InChI Key: | QPJKFYRPFISSTB-KRWDZBQOSA-N |