2-[5-(3,4-dimethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-[(2-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[5-(3,4-dimethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-[(2-methoxyphenyl)methyl]acetamide
2-[5-(3,4-dimethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-[(2-methoxyphenyl)methyl]acetamide
Compound characteristics
Compound ID: | G206-0092 |
Compound Name: | 2-[5-(3,4-dimethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-[(2-methoxyphenyl)methyl]acetamide |
Molecular Weight: | 428.51 |
Molecular Formula: | C22 H24 N2 O5 S |
Smiles: | CC1=C(c2ccc(C)c(C)c2)S(N(CC(NCc2ccccc2OC)=O)C1=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2955 |
logD: | 3.2955 |
logSw: | -3.6124 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.286 |
InChI Key: | PMCHGLAGKARTNJ-UHFFFAOYSA-N |