TL;DR: N,N'-1,4-Phenylenebis(N-butylnitrous amide) (CAS 19433-82-0) is a chemical compound with molecular formula C14H22N4O2 and molecular weight 278.1743 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-butyl-N-[4-[butyl(nitroso)amino]phenyl]nitrous amide
Also Known As: AN 278, N,N'-Dibutyl-N,N'-dinitroso-p-phenylenediamine, N,N'-1,4-Phenylenebis(N-butylnitrous amide), n,n'-dibutyl-n,n'-dinitrosobenzene-1,4-diamine, p-Phenylenediamine, N,N'-dibutyl-N,N'-dinitroso-
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C14H22N4O2 |
| Molecular Weight | 278.1743 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 65.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 278.1743 Da |
| Heavy Atoms | 20 |
| Complexity | 252.0 |
| SMILES | CCCCN(C1=CC=C(C=C1)N(CCCC)N=O)N=O |
| InChIKey | RJJJIBJBIYMDEC-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that N,N'-1,4-Phenylenebis(N-butylnitrous amide) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N,N'-1,4-Phenylenebis(N-butylnitrous amide). Following Lipinski's Rule of Five, N,N'-1,4-Phenylenebis(N-butylnitrous amide) has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N,N'-1,4-Phenylenebis(N-butylnitrous amide) is 19433-82-0.
The molecular formula of N,N'-1,4-Phenylenebis(N-butylnitrous amide) is C14H22N4O2.
The molecular weight of N,N'-1,4-Phenylenebis(N-butylnitrous amide) is 278.1743 g/mol.
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