1-[(4-chlorophenyl)methyl]-3-[(3-methoxyanilino)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-[(3-methoxyanilino)methylidene]-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
1-[(4-chlorophenyl)methyl]-3-[(3-methoxyanilino)methylidene]-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
Compound characteristics
Compound ID: | E953-0212 |
Compound Name: | 1-[(4-chlorophenyl)methyl]-3-[(3-methoxyanilino)methylidene]-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione |
Molecular Weight: | 460.96 |
Molecular Formula: | C21 H17 Cl N2 O4 S2 |
Smiles: | COc1cccc(c1)N/C=C1/C(c2c(ccs2)N(Cc2ccc(cc2)[Cl])S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.6513 |
logD: | 4.6511 |
logSw: | -4.8476 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.072 |
InChI Key: | SKNQWOWGERIBBB-UHFFFAOYSA-N |