TL;DR: 1,4-Benzenedicarboxamide, N1,N4-bis[4-(2-phenyldiazenyl)phenyl]- (CAS 145176-88-1) is a chemical compound with molecular formula C32H24N6O2 and molecular weight 524.19604 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-N,4-N-bis(4-phenyldiazenylphenyl)benzene-1,4-dicarboxamide
Also Known As: BAS 00132714, N,N'-bis[4-(phenyldiazenyl)phenyl]terephthalamide, N,N'-Bis-(4-phenylazo-phenyl)-terephthalamide, 1-N,4-N-bis(4-phenyldiazenylphenyl)benzene-1,4-dicarboxamide, 1,4-Benzenedicarboxamide, N1,N4-bis[4-(2-phenyldiazenyl)phenyl]-
| Molecular Formula | C32H24N6O2 |
| Molecular Weight | 524.19604 g/mol |
| XLogP | 7.1 |
| Topological Polar Surface Area (TPSA) | 108.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 524.19604 Da |
| Heavy Atoms | 40 |
| Complexity | 771.0 |
| SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5 |
| InChIKey | CZKXWLOAFUWRKU-UHFFFAOYSA-N |
The XLogP value of 7.1 indicates that 1,4-Benzenedicarboxamide, N1,N4-bis[4-(2-phenyldiazenyl)phenyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 108.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,4-Benzenedicarboxamide, N1,N4-bis[4-(2-phenyldiazenyl)phenyl]-. Following Lipinski's Rule of Five, 1,4-Benzenedicarboxamide, N1,N4-bis[4-(2-phenyldiazenyl)phenyl]- has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1,4-Benzenedicarboxamide, N1,N4-bis[4-(2-phenyldiazenyl)phenyl]- is 145176-88-1.
The molecular formula of 1,4-Benzenedicarboxamide, N1,N4-bis[4-(2-phenyldiazenyl)phenyl]- is C32H24N6O2.
The molecular weight of 1,4-Benzenedicarboxamide, N1,N4-bis[4-(2-phenyldiazenyl)phenyl]- is 524.19604 g/mol.
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