TL;DR: 4-Tert-butyl-N-(4-(phenyldiazenyl)phenyl)benzamide (CAS 324577-51-7) is a chemical compound with molecular formula C23H23N3O and molecular weight 357.1841 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-tert-butyl-N-(4-phenyldiazenylphenyl)benzamide
Also Known As: BAS 00472865, 4-TERT-BUTYL-N-(4-(PHENYLDIAZENYL)PHENYL)BENZAMIDE, 4-tert-Butyl-N-(4-phenylazo-phenyl)-benzamide, 4-tert-butyl-N-(4-phenyldiazenylphenyl)benzamide, 4-tert-butyl-N-{4-[(E)-phenyldiazenyl]phenyl}benzamide
| Molecular Formula | C23H23N3O |
| Molecular Weight | 357.1841 g/mol |
| XLogP | 6.1 |
| Topological Polar Surface Area (TPSA) | 53.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 357.1841 Da |
| Heavy Atoms | 27 |
| Complexity | 488.0 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3 |
| InChIKey | AKXXNSONRCGXAU-UHFFFAOYSA-N |
The XLogP value of 6.1 indicates that 4-Tert-butyl-N-(4-(phenyldiazenyl)phenyl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.8 Ų, 4-Tert-butyl-N-(4-(phenyldiazenyl)phenyl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Tert-butyl-N-(4-(phenyldiazenyl)phenyl)benzamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 4-Tert-butyl-N-(4-(phenyldiazenyl)phenyl)benzamide is 324577-51-7.
The molecular formula of 4-Tert-butyl-N-(4-(phenyldiazenyl)phenyl)benzamide is C23H23N3O.
The molecular weight of 4-Tert-butyl-N-(4-(phenyldiazenyl)phenyl)benzamide is 357.1841 g/mol.
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