TL;DR: Benzenamine, 4-(3-(4-(4-chlorophenyl)-1-piperazinyl)propoxy)- (CAS 85868-49-1) is a chemical compound with molecular formula C19H24ClN3O and molecular weight 345.1608 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]aniline
Also Known As: BENZENAMINE, 4-(3-(4-(4-CHLOROPHENYL)-1-PIPERAZINYL)PROPOXY)-, 4-(3-(4-(4-Chlorophenyl)-1-piperazinyl)propoxy)benzenamine, 4-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]aniline, 4-{3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy}aniline, BRN 4543413
| Molecular Formula | C19H24ClN3O |
| Molecular Weight | 345.1608 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 41.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 345.1608 Da |
| Heavy Atoms | 24 |
| Complexity | 347.0 |
| SMILES | C1CN(CCN1CCCOC2=CC=C(C=C2)N)C3=CC=C(C=C3)Cl |
| InChIKey | YVSOYHIBFVYDRT-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that Benzenamine, 4-(3-(4-(4-chlorophenyl)-1-piperazinyl)propoxy)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.7 Ų, Benzenamine, 4-(3-(4-(4-chlorophenyl)-1-piperazinyl)propoxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4-(3-(4-(4-chlorophenyl)-1-piperazinyl)propoxy)- has 1 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 Benzenamine, 4-(3-(4-(4-chlorophenyl)-1-piperazinyl)propoxy)- is 85868-49-1.
The molecular formula of Benzenamine, 4-(3-(4-(4-chlorophenyl)-1-piperazinyl)propoxy)- is C19H24ClN3O.
The molecular weight of Benzenamine, 4-(3-(4-(4-chlorophenyl)-1-piperazinyl)propoxy)- is 345.1608 g/mol.
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