1-benzyl-3-({[(pyridin-2-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-2-yl)methyl]amino}methylidene)-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
1-benzyl-3-({[(pyridin-2-yl)methyl]amino}methylidene)-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
Compound characteristics
| Compound ID: | E953-0018 |
| Compound Name: | 1-benzyl-3-({[(pyridin-2-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(c1ccccn1)N/C=C1/C(c2c(ccs2)N(Cc2ccccc2)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3023 |
| logD: | 2.3022 |
| logSw: | -2.743 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.602 |
| InChI Key: | KMMLSBLHLRCTHI-UHFFFAOYSA-N |