2-nitro-6-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]benzoic acid
Chemical Structure Depiction of
2-nitro-6-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]benzoic acid
2-nitro-6-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]benzoic acid
Compound characteristics
| Compound ID: | 8009-4907 |
| Compound Name: | 2-nitro-6-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]benzoic acid |
| Molecular Weight: | 369.35 |
| Molecular Formula: | C17 H11 N3 O5 S |
| Smiles: | c1ccc(cc1)c1csc(NC(c2cccc(c2C(O)=O)[N+]([O-])=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.6718 |
| logD: | -2.4793 |
| logSw: | -4.2221 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.593 |
| InChI Key: | IIJIHXLFACGVFB-UHFFFAOYSA-N |