TL;DR: N,N'-Ethane-1,2-diylbis(N-phenylnitrous amide) (CAS 136811-74-0) is a chemical compound with molecular formula C14H14N4O2 and molecular weight 270.11166 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-(N-nitrosoanilino)ethyl]-N-phenylnitrous amide
Also Known As: N-[2- ethyl]-N-phenyl-nitrousamide, n,n'-dinitroso-n,n'-diphenylethane-1,2-diamine, N,N'-Ethane-1,2-diylbis(N-phenylnitrous amide), N1,N2-dinitroso-N1,N2-diphenyl-1,2-ethanediamine, N-[2-(N-nitrosoanilino)ethyl]-N-phenylnitrous amide
| Molecular Formula | C14H14N4O2 |
| Molecular Weight | 270.11166 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 65.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 270.11166 Da |
| Heavy Atoms | 20 |
| Complexity | 272.0 |
| SMILES | C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)N=O)N=O |
| InChIKey | JMSXMMICYURJPF-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that N,N'-Ethane-1,2-diylbis(N-phenylnitrous 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'-Ethane-1,2-diylbis(N-phenylnitrous amide). Following Lipinski's Rule of Five, N,N'-Ethane-1,2-diylbis(N-phenylnitrous 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'-Ethane-1,2-diylbis(N-phenylnitrous amide) is 136811-74-0.
The molecular formula of N,N'-Ethane-1,2-diylbis(N-phenylnitrous amide) is C14H14N4O2.
The molecular weight of N,N'-Ethane-1,2-diylbis(N-phenylnitrous amide) is 270.11166 g/mol.
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