TL;DR: Butanamide, N-[4-(2-phenyldiazenyl)phenyl]- (CAS 101435-08-9) is a chemical compound with molecular formula C16H17N3O and molecular weight 267.13718 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-phenyldiazenylphenyl)butanamide
Also Known As: N-(4-phenyldiazenylphenyl)butanamide, Butanamide, N-[4-(2-phenyldiazenyl)phenyl]-
| Molecular Formula | C16H17N3O |
| Molecular Weight | 267.13718 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 53.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 267.13718 Da |
| Heavy Atoms | 20 |
| Complexity | 316.0 |
| SMILES | CCCC(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2 |
| InChIKey | ORGKFNDDDGAYTI-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that Butanamide, N-[4-(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, Butanamide, N-[4-(2-phenyldiazenyl)phenyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Butanamide, N-[4-(2-phenyldiazenyl)phenyl]- has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Butanamide, N-[4-(2-phenyldiazenyl)phenyl]- is 101435-08-9.
The molecular formula of Butanamide, N-[4-(2-phenyldiazenyl)phenyl]- is C16H17N3O.
The molecular weight of Butanamide, N-[4-(2-phenyldiazenyl)phenyl]- is 267.13718 g/mol.
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