N-(butan-2-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-(butan-2-yl)-4-{[5-(4-fluorophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
N-(butan-2-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: | G206-3658 |
| Compound Name: | N-(butan-2-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: | 430.5 |
| Molecular Formula: | C22 H23 F N2 O4 S |
| Smiles: | CCC(C)NC(c1ccc(CN2C(C(C)=C(c3ccc(cc3)F)S2(=O)=O)=O)cc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7941 |
| logD: | 2.7941 |
| logSw: | -3.3226 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.31 |
| InChI Key: | QZIJIARPOMMJEO-AWEZNQCLSA-N |