3-(2-anilino-1,3-thiazol-4-yl)-6,8-diiodo-2H-1-benzopyran-2-one
Chemical Structure Depiction of
3-(2-anilino-1,3-thiazol-4-yl)-6,8-diiodo-2H-1-benzopyran-2-one
3-(2-anilino-1,3-thiazol-4-yl)-6,8-diiodo-2H-1-benzopyran-2-one
Compound characteristics
| Compound ID: | 1711-1196 |
| Compound Name: | 3-(2-anilino-1,3-thiazol-4-yl)-6,8-diiodo-2H-1-benzopyran-2-one |
| Molecular Weight: | 572.16 |
| Molecular Formula: | C18 H10 I2 N2 O2 S |
| Smiles: | C1=C(C(=O)Oc2c1cc(cc2I)I)c1csc(Nc2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.5956 |
| logD: | 6.5956 |
| logSw: | -6.108 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.532 |
| InChI Key: | RHBKNCRKMAYWCW-UHFFFAOYSA-N |