7-[(5-phenyl-1,3,4-thiadiazol-2-yl)oxy]-2H-1-benzopyran-2-one
Chemical Structure Depiction of
7-[(5-phenyl-1,3,4-thiadiazol-2-yl)oxy]-2H-1-benzopyran-2-one
7-[(5-phenyl-1,3,4-thiadiazol-2-yl)oxy]-2H-1-benzopyran-2-one
Compound characteristics
| Compound ID: | Y010-0668 |
| Compound Name: | 7-[(5-phenyl-1,3,4-thiadiazol-2-yl)oxy]-2H-1-benzopyran-2-one |
| Molecular Weight: | 322.34 |
| Molecular Formula: | C17 H10 N2 O3 S |
| Smiles: | C1=Cc2ccc(cc2OC1=O)Oc1nnc(c2ccccc2)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.4456 |
| logD: | 3.4456 |
| logSw: | -3.9173 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.415 |
| InChI Key: | IZNIMTKBBZEYKX-UHFFFAOYSA-N |