TL;DR: Acetamide, N-butyl-N-(1,2,3,4-tetrahydro-9-acridinyl)- (CAS 113106-02-8) is a chemical compound with molecular formula C19H24N2O and molecular weight 296.18887 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-butyl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide
Also Known As: Acetamide, N-butyl-N-(1,2,3,4-tetrahydro-9-acridinyl)-, N-Butyl-N-(1,2,3,4-tetrahydro-9-acridinyl)acetamide, N-butyl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide, Acetamide,N-butyl-N-(1,2,3,4-tetrahydro-9-acridinyl)-
| Molecular Formula | C19H24N2O |
| Molecular Weight | 296.18887 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 33.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 296.18887 Da |
| Heavy Atoms | 22 |
| Complexity | 384.0 |
| SMILES | CCCCN(C1=C2CCCCC2=NC3=CC=CC=C31)C(=O)C |
| InChIKey | PEWABAMSYLTFDG-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that Acetamide, N-butyl-N-(1,2,3,4-tetrahydro-9-acridinyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.2 Ų, Acetamide, N-butyl-N-(1,2,3,4-tetrahydro-9-acridinyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Acetamide, N-butyl-N-(1,2,3,4-tetrahydro-9-acridinyl)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Acetamide, N-butyl-N-(1,2,3,4-tetrahydro-9-acridinyl)- is 113106-02-8.
The molecular formula of Acetamide, N-butyl-N-(1,2,3,4-tetrahydro-9-acridinyl)- is C19H24N2O.
The molecular weight of Acetamide, N-butyl-N-(1,2,3,4-tetrahydro-9-acridinyl)- is 296.18887 g/mol.
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