N-(2-{[(1-benzyl-2,2,4-trioxo-1,4-dihydro-2lambda~6~-thieno[3,2-c][1,2]thiazin-3(2H)-ylidene)methyl]amino}ethyl)acetamide
Chemical Structure Depiction of
N-(2-{[(1-benzyl-2,2,4-trioxo-1,4-dihydro-2lambda~6~-thieno[3,2-c][1,2]thiazin-3(2H)-ylidene)methyl]amino}ethyl)acetamide
N-(2-{[(1-benzyl-2,2,4-trioxo-1,4-dihydro-2lambda~6~-thieno[3,2-c][1,2]thiazin-3(2H)-ylidene)methyl]amino}ethyl)acetamide
Compound characteristics
Compound ID: | E953-0062 |
Compound Name: | N-(2-{[(1-benzyl-2,2,4-trioxo-1,4-dihydro-2lambda~6~-thieno[3,2-c][1,2]thiazin-3(2H)-ylidene)methyl]amino}ethyl)acetamide |
Molecular Weight: | 405.49 |
Molecular Formula: | C18 H19 N3 O4 S2 |
Smiles: | CC(NCCN/C=C1/C(c2c(ccs2)N(Cc2ccccc2)S1(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.7535 |
logD: | 0.7535 |
logSw: | -2.2204 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 82.598 |
InChI Key: | PGSZLJGAODUENK-UHFFFAOYSA-N |