1-[(4-chlorophenyl)methyl]-3-{[(pyridin-3-yl)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-{[(pyridin-3-yl)amino]methylidene}-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
1-[(4-chlorophenyl)methyl]-3-{[(pyridin-3-yl)amino]methylidene}-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
Compound characteristics
Compound ID: | E953-0261 |
Compound Name: | 1-[(4-chlorophenyl)methyl]-3-{[(pyridin-3-yl)amino]methylidene}-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione |
Molecular Weight: | 431.92 |
Molecular Formula: | C19 H14 Cl N3 O3 S2 |
Smiles: | C(c1ccc(cc1)[Cl])N1c2ccsc2C(/C(=C/Nc2cccnc2)S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5253 |
logD: | 3.5251 |
logSw: | -3.8848 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.046 |
InChI Key: | NXMQARNCJOFZLJ-UHFFFAOYSA-N |