TL;DR: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[4-(butan-2-yl)phenoxy]acetamide (CAS 383893-70-7) is a chemical compound with molecular formula C25H25N3O2 and molecular weight 399.19467 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-butan-2-ylphenoxy)acetamide
Also Known As: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[4-(butan-2-yl)phenoxy]acetamide, N-(3-(1H-benzo[d]imidazol-2-yl)phenyl)-2-(4-(sec-butyl)phenoxy)acetamide, N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-butan-2-ylphenoxy)acetamide, N-[3-(1H-1,3-BENZODIAZOL-2-YL)PHENYL]-2-[4-(SEC-BUTYL)PHENOXY]ACETAMIDE
| Molecular Formula | C25H25N3O2 |
| Molecular Weight | 399.19467 g/mol |
| XLogP | 5.7 |
| Topological Polar Surface Area (TPSA) | 67.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 399.19467 Da |
| Heavy Atoms | 30 |
| Complexity | 549.0 |
| SMILES | CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3 |
| InChIKey | DFHKGJMOXAFCPW-UHFFFAOYSA-N |
The XLogP value of 5.7 indicates that N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[4-(butan-2-yl)phenoxy]acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[4-(butan-2-yl)phenoxy]acetamide. Following Lipinski's Rule of Five, N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[4-(butan-2-yl)phenoxy]acetamide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[4-(butan-2-yl)phenoxy]acetamide is 383893-70-7.
The molecular formula of N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[4-(butan-2-yl)phenoxy]acetamide is C25H25N3O2.
The molecular weight of N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[4-(butan-2-yl)phenoxy]acetamide is 399.19467 g/mol.
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