1-[(4-methylphenyl)methyl]-3-{[(propan-2-yl)amino]methylidene}-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
Chemical Structure Depiction of
1-[(4-methylphenyl)methyl]-3-{[(propan-2-yl)amino]methylidene}-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
1-[(4-methylphenyl)methyl]-3-{[(propan-2-yl)amino]methylidene}-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
Compound characteristics
Compound ID: | E953-0156 |
Compound Name: | 1-[(4-methylphenyl)methyl]-3-{[(propan-2-yl)amino]methylidene}-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione |
Molecular Weight: | 376.49 |
Molecular Formula: | C18 H20 N2 O3 S2 |
Smiles: | CC(C)N/C=C1/C(c2c(ccs2)N(Cc2ccc(C)cc2)S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4518 |
logD: | 3.4518 |
logSw: | -3.7976 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.096 |
InChI Key: | LZARBECTOCUMRK-UHFFFAOYSA-N |