6-bromo-3-(1,2,3-thiadiazol-4-yl)-2H-1-benzopyran-2-one
Chemical Structure Depiction of
6-bromo-3-(1,2,3-thiadiazol-4-yl)-2H-1-benzopyran-2-one
6-bromo-3-(1,2,3-thiadiazol-4-yl)-2H-1-benzopyran-2-one
Compound characteristics
| Compound ID: | C200-3981 |
| Compound Name: | 6-bromo-3-(1,2,3-thiadiazol-4-yl)-2H-1-benzopyran-2-one |
| Molecular Weight: | 309.14 |
| Molecular Formula: | C11 H5 Br N2 O2 S |
| Smiles: | C1=C(C(=O)Oc2ccc(cc12)[Br])c1csnn1 |
| Stereo: | ACHIRAL |
| logP: | 2.7745 |
| logD: | 2.7745 |
| logSw: | -3.2671 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.494 |
| InChI Key: | VFLBWGJQRLSUJB-UHFFFAOYSA-N |