TL;DR: N,N'-(2,2-propanediyldi-4,1-phenylene)diacetamide (CAS 135977-24-1) 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-[4-[2-(4-acetamidophenyl)propan-2-yl]phenyl]acetamide
Also Known As: 2,2-bis-(4-acetylamino-phenyl)-propane, AB00075025-01, N,N'-(2,2-propanediyldi-4,1-phenylene)diacetamide, N-[4-[2-(4-acetamidophenyl)propan-2-yl]phenyl]acetamide
| Molecular Formula | C19H22N2O2 |
| Molecular Weight | 310.16812 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 310.16812 Da |
| Heavy Atoms | 23 |
| Complexity | 379.0 |
| SMILES | CC(=O)NC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)NC(=O)C |
| InChIKey | VTLJFMRTHQYJOB-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that N,N'-(2,2-propanediyldi-4,1-phenylene)diacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, N,N'-(2,2-propanediyldi-4,1-phenylene)diacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N'-(2,2-propanediyldi-4,1-phenylene)diacetamide 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,N'-(2,2-propanediyldi-4,1-phenylene)diacetamide is 135977-24-1.
The molecular formula of N,N'-(2,2-propanediyldi-4,1-phenylene)diacetamide is C19H22N2O2.
The molecular weight of N,N'-(2,2-propanediyldi-4,1-phenylene)diacetamide is 310.16812 g/mol.
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