1-benzyl-3-({[(pyridin-3-yl)methyl]amino}methylidene)-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
Chemical Structure Depiction of
1-benzyl-3-({[(pyridin-3-yl)methyl]amino}methylidene)-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
1-benzyl-3-({[(pyridin-3-yl)methyl]amino}methylidene)-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
Compound characteristics
Compound ID: | E953-0032 |
Compound Name: | 1-benzyl-3-({[(pyridin-3-yl)methyl]amino}methylidene)-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione |
Molecular Weight: | 411.5 |
Molecular Formula: | C20 H17 N3 O3 S2 |
Smiles: | C(c1cccnc1)N/C=C1/C(c2c(ccs2)N(Cc2ccccc2)S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.9605 |
logD: | 1.9599 |
logSw: | -2.1307 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.577 |
InChI Key: | RQEPIJBTACAEBE-UHFFFAOYSA-N |