TL;DR: 9-(Benzylimino)-6-chloro-1,2,3,4,9,10-hexahydroacridin-1-ol (CAS 104628-21-9) is a chemical compound with molecular formula C20H19ClN2O and molecular weight 338.1186 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
9-(benzylamino)-6-chloro-1,2,3,4-tetrahydroacridin-1-ol
Also Known As: 9-(benzylamino)-6-chloro-1,2,3,4-tetrahydroacridin-1-ol, 1-Acridinol, 1,2,3,4-tetrahydro-6-chloro-9-((phenylmethyl)amino)-, 6-Chloro-9-((phenylmethyl)amino)-1,2,3,4-tetrahydro-1-acridinol, 9-Amino-1,2,3,4-tetrahydroacridin-1-ol deriv. 1hh, 9-(Benzylimino)-6-chloro-1,2,3,4,9,10-hexahydroacridin-1-ol
| Molecular Formula | C20H19ClN2O |
| Molecular Weight | 338.1186 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 45.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 338.1186 Da |
| Heavy Atoms | 24 |
| Complexity | 414.0 |
| SMILES | C1CC(C2=C(C3=C(C=C(C=C3)Cl)N=C2C1)NCC4=CC=CC=C4)O |
| InChIKey | UFBJNPUZMUQXFV-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that 9-(Benzylimino)-6-chloro-1,2,3,4,9,10-hexahydroacridin-1-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.2 Ų, 9-(Benzylimino)-6-chloro-1,2,3,4,9,10-hexahydroacridin-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9-(Benzylimino)-6-chloro-1,2,3,4,9,10-hexahydroacridin-1-ol 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 9-(Benzylimino)-6-chloro-1,2,3,4,9,10-hexahydroacridin-1-ol is 104628-21-9.
The molecular formula of 9-(Benzylimino)-6-chloro-1,2,3,4,9,10-hexahydroacridin-1-ol is C20H19ClN2O.
The molecular weight of 9-(Benzylimino)-6-chloro-1,2,3,4,9,10-hexahydroacridin-1-ol is 338.1186 g/mol.
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