2-fluoro-N-{[4-(morpholin-4-yl)phenyl]carbamothioyl}benzamide
Chemical Structure Depiction of
2-fluoro-N-{[4-(morpholin-4-yl)phenyl]carbamothioyl}benzamide
2-fluoro-N-{[4-(morpholin-4-yl)phenyl]carbamothioyl}benzamide
Compound characteristics
| Compound ID: | 3820-4411 |
| Compound Name: | 2-fluoro-N-{[4-(morpholin-4-yl)phenyl]carbamothioyl}benzamide |
| Molecular Weight: | 359.42 |
| Molecular Formula: | C18 H18 F N3 O2 S |
| Smiles: | C1COCCN1c1ccc(cc1)NC(NC(c1ccccc1F)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 3.1051 |
| logD: | 3.0995 |
| logSw: | -3.7307 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.601 |
| InChI Key: | SDXDKAXFQSYKDT-UHFFFAOYSA-N |