6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-[(4-methoxyphenyl)methylidene]-4-methyl-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-[(4-methoxyphenyl)methylidene]-4-methyl-2H-1,4-benzothiazin-3(4H)-one
6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-[(4-methoxyphenyl)methylidene]-4-methyl-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | C310-1029 |
| Compound Name: | 6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-[(4-methoxyphenyl)methylidene]-4-methyl-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 520.05 |
| Molecular Formula: | C28 H26 Cl N3 O3 S |
| Smiles: | CN1C(/C(=C/c2ccc(cc2)OC)Sc2ccc(cc12)C(N1CCN(CC1)c1cccc(c1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8919 |
| logD: | 4.8919 |
| logSw: | -5.1051 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 42.559 |
| InChI Key: | DDWPHAIOAUMPIR-UHFFFAOYSA-N |