3-(bromoacetyl)-6,8-diiodo-2H-1-benzopyran-2-one
Chemical Structure Depiction of
3-(bromoacetyl)-6,8-diiodo-2H-1-benzopyran-2-one
3-(bromoacetyl)-6,8-diiodo-2H-1-benzopyran-2-one
Compound characteristics
| Compound ID: | 1711-1154 |
| Compound Name: | 3-(bromoacetyl)-6,8-diiodo-2H-1-benzopyran-2-one |
| Molecular Weight: | 518.87 |
| Molecular Formula: | C11 H5 Br I2 O3 |
| Smiles: | C(C(C1=Cc2cc(cc(c2OC1=O)I)I)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.1042 |
| logD: | 4.1042 |
| logSw: | -4.3328 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 34.091 |
| InChI Key: | MXTWBGPEHKSSDU-UHFFFAOYSA-N |