4-{[5-(4-fluorophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
4-{[5-(4-fluorophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-(propan-2-yl)benzamide
4-{[5-(4-fluorophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | G206-3689 |
| Compound Name: | 4-{[5-(4-fluorophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-(propan-2-yl)benzamide |
| Molecular Weight: | 416.47 |
| Molecular Formula: | C21 H21 F N2 O4 S |
| Smiles: | CC(C)NC(c1ccc(CN2C(C(C)=C(c3ccc(cc3)F)S2(=O)=O)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6683 |
| logD: | 2.6683 |
| logSw: | -3.0643 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.843 |
| InChI Key: | BVIFTJVDZLLTQC-UHFFFAOYSA-N |