TL;DR: Ethanone, 1-[4-[2-[4-(1-aziridinyl)phenyl]diazenyl]phenyl]- (CAS 145764-93-8) is a chemical compound with molecular formula C16H15N3O and molecular weight 265.12152 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[4-[[4-(aziridin-1-yl)phenyl]diazenyl]phenyl]ethanone
Also Known As: 1-[4'-(Aziridin-1-yl)azobenzen-4-yl]ethanone, 1-[4 -(Aziridin-1-yl)azobenzen-4-yl]ethanone, 1-[4-[4-(aziridin-1-yl)phenyl]diazenylphenyl]ethanone, 1-[4-[[4-(aziridin-1-yl)phenyl]diazenyl]phenyl]ethanone, Ethanone, 1-[4-[2-[4-(1-aziridinyl)phenyl]diazenyl]phenyl]-
| Molecular Formula | C16H15N3O |
| Molecular Weight | 265.12152 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 44.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 265.12152 Da |
| Heavy Atoms | 20 |
| Complexity | 362.0 |
| SMILES | CC(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3CC3 |
| InChIKey | JLSLKHKGJCVYCB-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that Ethanone, 1-[4-[2-[4-(1-aziridinyl)phenyl]diazenyl]phenyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.8 Ų, Ethanone, 1-[4-[2-[4-(1-aziridinyl)phenyl]diazenyl]phenyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ethanone, 1-[4-[2-[4-(1-aziridinyl)phenyl]diazenyl]phenyl]- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Ethanone, 1-[4-[2-[4-(1-aziridinyl)phenyl]diazenyl]phenyl]- is 145764-93-8.
The molecular formula of Ethanone, 1-[4-[2-[4-(1-aziridinyl)phenyl]diazenyl]phenyl]- is C16H15N3O.
The molecular weight of Ethanone, 1-[4-[2-[4-(1-aziridinyl)phenyl]diazenyl]phenyl]- is 265.12152 g/mol.
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