TL;DR: Diphenylamine, 4'-(bis(2''-chloroethyl)amino)-4-hydroxy- (CAS 63979-55-5) is a chemical compound with molecular formula C16H18Cl2N2O and molecular weight 324.07962 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[4-[bis(2-chloroethyl)amino]anilino]phenol
Also Known As: 4-[4-[bis(2-chloroethyl)amino]anilino]phenol, 4-[[4-[Bis amino]phenyl]amino]phenol, DIPHENYLAMINE, 4'-(BIS(2''-CHLOROETHYL)AMINO)-4-HYDROXY-, 4-(Di-2''-chloroethylaminophenyl)-3,5-dimethylquinoneimine, 4-{4-[Bis(2-chloroethyl)amino]anilino}phenol
| Molecular Formula | C16H18Cl2N2O |
| Molecular Weight | 324.07962 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 35.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 324.07962 Da |
| Heavy Atoms | 21 |
| Complexity | 271.0 |
| SMILES | C1=CC(=CC=C1NC2=CC=C(C=C2)O)N(CCCl)CCCl |
| InChIKey | QTRIPCQTYTUXNE-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that Diphenylamine, 4'-(bis(2''-chloroethyl)amino)-4-hydroxy- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.5 Ų, Diphenylamine, 4'-(bis(2''-chloroethyl)amino)-4-hydroxy- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Diphenylamine, 4'-(bis(2''-chloroethyl)amino)-4-hydroxy- has 2 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 Diphenylamine, 4'-(bis(2''-chloroethyl)amino)-4-hydroxy- is 63979-55-5.
The molecular formula of Diphenylamine, 4'-(bis(2''-chloroethyl)amino)-4-hydroxy- is C16H18Cl2N2O.
The molecular weight of Diphenylamine, 4'-(bis(2''-chloroethyl)amino)-4-hydroxy- is 324.07962 g/mol.
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