2-[(3-chlorophenyl)methylidene]-6-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-4-methyl-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
2-[(3-chlorophenyl)methylidene]-6-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-4-methyl-2H-1,4-benzothiazin-3(4H)-one
2-[(3-chlorophenyl)methylidene]-6-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-4-methyl-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | C310-1558 |
| Compound Name: | 2-[(3-chlorophenyl)methylidene]-6-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-4-methyl-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 518.08 |
| Molecular Formula: | C29 H28 Cl N3 O2 S |
| Smiles: | Cc1ccc(C)c(c1)N1CCN(CC1)C(c1ccc2c(c1)N(C)C(/C(=C\c1cccc(c1)[Cl])S2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0228 |
| logD: | 6.0228 |
| logSw: | -6.1183 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 34.715 |
| InChI Key: | UMSZTFKSCNMLDF-UHFFFAOYSA-N |