N~1~,N~5~-bis(4-iodophenyl)pentanediamide
Chemical Structure Depiction of
N~1~,N~5~-bis(4-iodophenyl)pentanediamide
N~1~,N~5~-bis(4-iodophenyl)pentanediamide
Compound characteristics
Compound ID: | 1180-0160 |
Compound Name: | N~1~,N~5~-bis(4-iodophenyl)pentanediamide |
Molecular Weight: | 534.13 |
Molecular Formula: | C17 H16 I2 N2 O2 |
Smiles: | C(CC(Nc1ccc(cc1)I)=O)CC(Nc1ccc(cc1)I)=O |
Stereo: | ACHIRAL |
logP: | 4.8369 |
logD: | 4.8367 |
logSw: | -4.935 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 46.266 |
InChI Key: | XZPMLUJNYDEITJ-UHFFFAOYSA-N |