N~1~,N~2~-bis(3-chloropropyl)ethanediamide
Chemical Structure Depiction of
N~1~,N~2~-bis(3-chloropropyl)ethanediamide
N~1~,N~2~-bis(3-chloropropyl)ethanediamide
Compound characteristics
Compound ID: | Y032-0467 |
Compound Name: | N~1~,N~2~-bis(3-chloropropyl)ethanediamide |
Molecular Weight: | 241.11 |
Molecular Formula: | C8 H14 Cl2 N2 O2 |
Smiles: | C(CNC(C(NCCC[Cl])=O)=O)C[Cl] |
Stereo: | ACHIRAL |
logP: | 0.4667 |
logD: | 0.4665 |
logSw: | -0.6534 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 49.563 |
InChI Key: | RLNIFVGPECHGGO-UHFFFAOYSA-N |