1-[(3-chlorophenyl)methyl]-3-[(3,5-dimethylanilino)methylidene]-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
Chemical Structure Depiction of
1-[(3-chlorophenyl)methyl]-3-[(3,5-dimethylanilino)methylidene]-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
1-[(3-chlorophenyl)methyl]-3-[(3,5-dimethylanilino)methylidene]-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
Compound characteristics
| Compound ID: | C200-4052 |
| Compound Name: | 1-[(3-chlorophenyl)methyl]-3-[(3,5-dimethylanilino)methylidene]-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione |
| Molecular Weight: | 458.98 |
| Molecular Formula: | C22 H19 Cl N2 O3 S2 |
| Smiles: | Cc1cc(C)cc(c1)N/C=C1/C(c2c(ccs2)N(Cc2cccc(c2)[Cl])S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3245 |
| logD: | 5.3245 |
| logSw: | -5.799 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.528 |
| InChI Key: | BPCJWQCOGGJFRS-UHFFFAOYSA-N |