TL;DR: Heptanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]- (CAS 1129265-62-8) is a chemical compound with molecular formula C19H23N3O and molecular weight 309.1841 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-phenyldiazenylphenyl)heptanamide
Also Known As: N-(4-phenyldiazenylphenyl)heptanamide, Heptanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]-
| Molecular Formula | C19H23N3O |
| Molecular Weight | 309.1841 g/mol |
| XLogP | 5.6 |
| Topological Polar Surface Area (TPSA) | 53.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 309.1841 Da |
| Heavy Atoms | 23 |
| Complexity | 356.0 |
| SMILES | CCCCCCC(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2 |
| InChIKey | KBQNZUQPQWNKSD-UHFFFAOYSA-N |
The XLogP value of 5.6 indicates that Heptanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.8 Ų, Heptanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Heptanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]- has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Heptanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is 1129265-62-8.
The molecular formula of Heptanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is C19H23N3O.
The molecular weight of Heptanamide, N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is 309.1841 g/mol.
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