3-fluoro-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide
Chemical Structure Depiction of
3-fluoro-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide
3-fluoro-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide
Compound characteristics
| Compound ID: | 3820-4271 |
| Compound Name: | 3-fluoro-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide |
| Molecular Weight: | 357.43 |
| Molecular Formula: | C17 H12 F N3 O S2 |
| Smiles: | c1ccc(cc1)c1csc(NC(NC(c2cccc(c2)F)=O)=S)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.0302 |
| logD: | 5.0296 |
| logSw: | -4.9944 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.015 |
| InChI Key: | GCAZREARSKNVBP-UHFFFAOYSA-N |