N~1~,N~4~-bis[(4-chlorophenyl)methyl]butanediamide
Chemical Structure Depiction of
N~1~,N~4~-bis[(4-chlorophenyl)methyl]butanediamide
N~1~,N~4~-bis[(4-chlorophenyl)methyl]butanediamide
Compound characteristics
| Compound ID: | Y204-2269 |
| Compound Name: | N~1~,N~4~-bis[(4-chlorophenyl)methyl]butanediamide |
| Molecular Weight: | 365.26 |
| Molecular Formula: | C18 H18 Cl2 N2 O2 |
| Smiles: | C(CC(NCc1ccc(cc1)[Cl])=O)C(NCc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.9085 |
| logD: | 2.9085 |
| logSw: | -3.355 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.91 |
| InChI Key: | RISFFLYDYBZGNG-UHFFFAOYSA-N |