4-{[5-(3,4-dimethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-[(thiophen-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-{[5-(3,4-dimethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-[(thiophen-2-yl)methyl]benzamide
4-{[5-(3,4-dimethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-[(thiophen-2-yl)methyl]benzamide
Compound characteristics
Compound ID: | C797-1272 |
Compound Name: | 4-{[5-(3,4-dimethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-[(thiophen-2-yl)methyl]benzamide |
Molecular Weight: | 480.6 |
Molecular Formula: | C25 H24 N2 O4 S2 |
Smiles: | CC1=C(c2ccc(C)c(C)c2)S(N(Cc2ccc(cc2)C(NCc2cccs2)=O)C1=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3813 |
logD: | 4.3813 |
logSw: | -4.217 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.615 |
InChI Key: | NEBIKOVVUFYMLC-UHFFFAOYSA-N |