4-{[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-[(oxolan-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-{[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-[(oxolan-2-yl)methyl]benzamide
4-{[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-[(oxolan-2-yl)methyl]benzamide
Compound characteristics
Compound ID: | G206-2235 |
Compound Name: | 4-{[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-[(oxolan-2-yl)methyl]benzamide |
Molecular Weight: | 454.54 |
Molecular Formula: | C24 H26 N2 O5 S |
Smiles: | CC1=C(c2ccc(C)cc2)S(N(Cc2ccc(cc2)C(NCC2CCCO2)=O)C1=O)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.4592 |
logD: | 2.4592 |
logSw: | -2.7539 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.251 |
InChI Key: | YARYSKLGYALEPT-OAQYLSRUSA-N |