N-[(4-ethylphenyl)methyl]-2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
Chemical Structure Depiction of
N-[(4-ethylphenyl)methyl]-2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
N-[(4-ethylphenyl)methyl]-2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | G206-3298 |
| Compound Name: | N-[(4-ethylphenyl)methyl]-2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide |
| Molecular Weight: | 426.53 |
| Molecular Formula: | C23 H26 N2 O4 S |
| Smiles: | CCc1ccc(CNC(CN2C(C(C)=C(c3ccc(CC)cc3)S2(=O)=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.0145 |
| logD: | 4.0145 |
| logSw: | -3.9595 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.655 |
| InChI Key: | KJUBCYRDXLRGPQ-UHFFFAOYSA-N |