6,8-diiodo-2-(phenylimino)-2H-1-benzopyran-3-carboxamide
Chemical Structure Depiction of
6,8-diiodo-2-(phenylimino)-2H-1-benzopyran-3-carboxamide
6,8-diiodo-2-(phenylimino)-2H-1-benzopyran-3-carboxamide
Compound characteristics
| Compound ID: | 1711-1294 |
| Compound Name: | 6,8-diiodo-2-(phenylimino)-2H-1-benzopyran-3-carboxamide |
| Molecular Weight: | 516.07 |
| Molecular Formula: | C16 H10 I2 N2 O2 |
| Smiles: | C1=C(/C(=N/c2ccccc2)Oc2c1cc(cc2I)I)C(N)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0171 |
| logD: | 4.0171 |
| logSw: | -4.4698 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.688 |
| InChI Key: | MSLQIDSKGIXSBP-UHFFFAOYSA-N |