TL;DR: 1,2-Ethanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl- (CAS 107415-26-9) is a chemical compound with molecular formula C13H16ClN3 and molecular weight 249.10327 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(7-chloroquinolin-4-yl)-N',N'-dimethylethane-1,2-diamine
Also Known As: 7-CHLORO-N-[2-(DIMETHYLAMINO)ETHYL]QUINOLIN-4-AMINE, (5H-Pyrimido[5,4-b]indol-4-yl)-hydrazine, 1,2-Ethanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl-, J1.273.761K, AI-204/43372130
| Molecular Formula | C13H16ClN3 |
| Molecular Weight | 249.10327 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 28.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 249.10327 Da |
| Heavy Atoms | 17 |
| Complexity | 235.0 |
| SMILES | CN(C)CCNC1=C2C=CC(=CC2=NC=C1)Cl |
| InChIKey | YFSUTRPECZEFJM-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 1,2-Ethanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.2 Ų, 1,2-Ethanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2-Ethanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl- has 1 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 1,2-Ethanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl- is 107415-26-9.
The molecular formula of 1,2-Ethanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl- is C13H16ClN3.
The molecular weight of 1,2-Ethanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl- is 249.10327 g/mol.
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