N-(2H-1,3-benzodioxol-5-yl)-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-(2H-1,3-benzodioxol-5-yl)-4-{[5-(4-fluorophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
N-(2H-1,3-benzodioxol-5-yl)-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: | G206-3711 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-4-{[5-(4-fluorophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide |
| Molecular Weight: | 494.5 |
| Molecular Formula: | C25 H19 F N2 O6 S |
| Smiles: | CC1=C(c2ccc(cc2)F)S(N(Cc2ccc(cc2)C(Nc2ccc3c(c2)OCO3)=O)C1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6815 |
| logD: | 3.6798 |
| logSw: | -4.0223 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.39 |
| InChI Key: | MFPOPZJRKYTFPU-UHFFFAOYSA-N |