1-[(4-chlorophenyl)methyl]-3-({[2-(3,4-diethoxyphenyl)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-diethoxyphenyl)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-diethoxyphenyl)ethyl]amino}methylidene)-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
Compound characteristics
| Compound ID: | E953-0285 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-3-({[2-(3,4-diethoxyphenyl)ethyl]amino}methylidene)-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione |
| Molecular Weight: | 547.09 |
| Molecular Formula: | C26 H27 Cl N2 O5 S2 |
| Smiles: | CCOc1ccc(CCN/C=C2/C(c3c(ccs3)N(Cc3ccc(cc3)[Cl])S2(=O)=O)=O)cc1OCC |
| Stereo: | ACHIRAL |
| logP: | 3.9894 |
| logD: | 3.9894 |
| logSw: | -4.4629 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.321 |
| InChI Key: | ASPBSZCJOPYCQW-UHFFFAOYSA-N |