1-[(4-chlorophenyl)methyl]-3-[(cyclopentylamino)methylidene]-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-3-[(cyclopentylamino)methylidene]-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
1-[(4-chlorophenyl)methyl]-3-[(cyclopentylamino)methylidene]-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
Compound characteristics
| Compound ID: | E953-0270 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-3-[(cyclopentylamino)methylidene]-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione |
| Molecular Weight: | 422.95 |
| Molecular Formula: | C19 H19 Cl N2 O3 S2 |
| Smiles: | C1CCC(C1)N/C=C1/C(c2c(ccs2)N(Cc2ccc(cc2)[Cl])S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2966 |
| logD: | 4.2966 |
| logSw: | -4.6099 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.941 |
| InChI Key: | XEOKAJURBXGLIX-UHFFFAOYSA-N |