TL;DR: Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)- (CAS 102149-29-1) is a chemical compound with molecular formula C16H20ClN3O and molecular weight 305.1295 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-butyl-2-[(7-chloroquinolin-4-yl)amino]propanamide
Also Known As: N-Butyl-2-(7-chloro-4-quinolylamino)propionamide, N-butyl-2-[(7-chloroquinolin-4-yl)amino]propanamide, Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)-, Propanamide,N-butyl-2-[(7-chloro-4-quinolinyl)amino]-, N-Butyl-2-((7-chloroquinolin-4-yl)amino)propanamide
| Molecular Formula | C16H20ClN3O |
| Molecular Weight | 305.1295 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 54.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 305.1295 Da |
| Heavy Atoms | 21 |
| Complexity | 339.0 |
| SMILES | CCCCNC(=O)C(C)NC1=C2C=CC(=CC2=NC=C1)Cl |
| InChIKey | ZBFLWUVCILIZGY-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.0 Ų, Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)- 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 Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)- is 102149-29-1.
The molecular formula of Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)- is C16H20ClN3O.
The molecular weight of Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)- is 305.1295 g/mol.
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