N-(3-acetylphenyl)-4-{[5-(4-fluorophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
Chemical Structure Depiction of
N-(3-acetylphenyl)-4-{[5-(4-fluorophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
N-(3-acetylphenyl)-4-{[5-(4-fluorophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
Compound characteristics
| Compound ID: | G206-3705 |
| Compound Name: | N-(3-acetylphenyl)-4-{[5-(4-fluorophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide |
| Molecular Weight: | 492.53 |
| Molecular Formula: | C26 H21 F N2 O5 S |
| Smiles: | CC1=C(c2ccc(cc2)F)S(N(Cc2ccc(cc2)C(Nc2cccc(c2)C(C)=O)=O)C1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5893 |
| logD: | 3.5849 |
| logSw: | -3.8493 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.102 |
| InChI Key: | RMBWTUGBVMCMFU-UHFFFAOYSA-N |