4-methyl-3-[4-(propan-2-yl)anilino]-5-[4-(propan-2-yl)phenyl]-1H-1lambda~6~,2-thiazole-1,1-dione
Chemical Structure Depiction of
4-methyl-3-[4-(propan-2-yl)anilino]-5-[4-(propan-2-yl)phenyl]-1H-1lambda~6~,2-thiazole-1,1-dione
4-methyl-3-[4-(propan-2-yl)anilino]-5-[4-(propan-2-yl)phenyl]-1H-1lambda~6~,2-thiazole-1,1-dione
Compound characteristics
Compound ID: | E013-2950 |
Compound Name: | 4-methyl-3-[4-(propan-2-yl)anilino]-5-[4-(propan-2-yl)phenyl]-1H-1lambda~6~,2-thiazole-1,1-dione |
Molecular Weight: | 382.52 |
Molecular Formula: | C22 H26 N2 O2 S |
Smiles: | CC(C)c1ccc(cc1)C1=C(C)C(Nc2ccc(cc2)C(C)C)=NS1(=O)=O |
Stereo: | ACHIRAL |
logP: | 6.0765 |
logD: | 6.0762 |
logSw: | -5.6965 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.844 |
InChI Key: | XHOKBWDPUWVWEM-UHFFFAOYSA-N |