1-[(4-chlorophenyl)methyl]-3-({[2-(3,4-dimethoxyphenyl)ethyl]amino}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-({[2-(3,4-dimethoxyphenyl)ethyl]amino}methylidene)-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
1-[(4-chlorophenyl)methyl]-3-({[2-(3,4-dimethoxyphenyl)ethyl]amino}methylidene)-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
Compound characteristics
| Compound ID: | E953-0250 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-3-({[2-(3,4-dimethoxyphenyl)ethyl]amino}methylidene)-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione |
| Molecular Weight: | 519.04 |
| Molecular Formula: | C24 H23 Cl N2 O5 S2 |
| Smiles: | COc1ccc(CCN/C=C2/C(c3c(ccs3)N(Cc3ccc(cc3)[Cl])S2(=O)=O)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 3.4982 |
| logD: | 3.4982 |
| logSw: | -4.0528 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.161 |
| InChI Key: | WVPVPRQOEXUSFM-UHFFFAOYSA-N |