1-[(4-chlorophenyl)methyl]-3-{[(2-phenylethyl)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-phenylethyl)amino]methylidene}-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
1-[(4-chlorophenyl)methyl]-3-{[(2-phenylethyl)amino]methylidene}-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
Compound characteristics
| Compound ID: | E953-0245 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-3-{[(2-phenylethyl)amino]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: | C(CN/C=C1/C(c2c(ccs2)N(Cc2ccc(cc2)[Cl])S1(=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.9811 |
| logD: | 3.9811 |
| logSw: | -4.5152 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.901 |
| InChI Key: | WUZQSPQBFVTHBK-UHFFFAOYSA-N |