1-benzyl-3-({[(4-fluorophenyl)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-({[(4-fluorophenyl)methyl]amino}methylidene)-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
1-benzyl-3-({[(4-fluorophenyl)methyl]amino}methylidene)-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
Compound characteristics
Compound ID: | E953-0031 |
Compound Name: | 1-benzyl-3-({[(4-fluorophenyl)methyl]amino}methylidene)-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione |
Molecular Weight: | 428.5 |
Molecular Formula: | C21 H17 F N2 O3 S2 |
Smiles: | C(c1ccc(cc1)F)N/C=C1/C(c2c(ccs2)N(Cc2ccccc2)S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2172 |
logD: | 3.2172 |
logSw: | -3.5271 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.059 |
InChI Key: | OAWSPBZQOCQHDW-UHFFFAOYSA-N |