2-phenylanthra[2,1-d][1,2]thiazole-3,6,11(2H)-trione
Chemical Structure Depiction of
2-phenylanthra[2,1-d][1,2]thiazole-3,6,11(2H)-trione
2-phenylanthra[2,1-d][1,2]thiazole-3,6,11(2H)-trione
Compound characteristics
| Compound ID: | 8012-4882 |
| Compound Name: | 2-phenylanthra[2,1-d][1,2]thiazole-3,6,11(2H)-trione |
| Molecular Weight: | 357.39 |
| Molecular Formula: | C21 H11 N O3 S |
| Smiles: | c1ccc(cc1)N1C(c2ccc3C(c4ccccc4C(c3c2S1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7063 |
| logD: | 4.7063 |
| logSw: | -4.9773 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 42.518 |
| InChI Key: | PMZQAIRCKWPDLO-UHFFFAOYSA-N |