TL;DR: N~1~,N~3~-Bis(1-phenylethyl)propanediamide (CAS 102164-41-0) is a chemical compound with molecular formula C19H22N2O2 and molecular weight 310.16812 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N'-bis(1-phenylethyl)propanediamide
Also Known As: N,N'-bis(1-phenylethyl)propanediamide, N,N'-Bis-(1-phenyl-ethyl)-malonamide, N1,N3-Bis(1-phenylethyl)malonamide, Propanediamide, N1,N3-bis(1-phenylethyl)-, Propanediamide,N1,N3-bis(1-phenylethyl)-
| Molecular Formula | C19H22N2O2 |
| Molecular Weight | 310.16812 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 310.16812 Da |
| Heavy Atoms | 23 |
| Complexity | 349.0 |
| SMILES | CC(C1=CC=CC=C1)NC(=O)CC(=O)NC(C)C2=CC=CC=C2 |
| InChIKey | MIDRZCZSDLTAPX-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N~1~,N~3~-Bis(1-phenylethyl)propanediamide. With a topological polar surface area (TPSA) of 58.2 Ų, N~1~,N~3~-Bis(1-phenylethyl)propanediamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N~1~,N~3~-Bis(1-phenylethyl)propanediamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N~1~,N~3~-Bis(1-phenylethyl)propanediamide is 102164-41-0.
The molecular formula of N~1~,N~3~-Bis(1-phenylethyl)propanediamide is C19H22N2O2.
The molecular weight of N~1~,N~3~-Bis(1-phenylethyl)propanediamide is 310.16812 g/mol.
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