3,5-dinitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
3,5-dinitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
3,5-dinitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 8004-0400 |
| Compound Name: | 3,5-dinitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 370.34 |
| Molecular Formula: | C16 H10 N4 O5 S |
| Smiles: | c1ccc(cc1)c1csc(NC(c2cc(cc(c2)[N+]([O-])=O)[N+]([O-])=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.4978 |
| logD: | 4.3934 |
| logSw: | -4.4855 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 99.868 |
| InChI Key: | MVDHASRKGCZRQM-UHFFFAOYSA-N |