TL;DR: 4-N,4-N-diethyl-1-N-[(E)-indol-3-ylidenemethyl]benzene-1,4-diamine (CAS 1351487-34-7) is a chemical compound with molecular formula C19H21N3 and molecular weight 291.17355 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-diethyl-4-(1H-indol-3-ylmethylideneamino)aniline
Also Known As: [4-((1E)-2-indol-3-yl-1-azavinyl)phenyl]diethylamine, AN-329/11450301, N,N-diethyl-4-(1H-indol-3-ylmethylideneamino)aniline, N,N-diethyl-N'-(1H-indol-3-ylmethylene)-1,4-benzenediamine, 4-N,4-N-diethyl-1-N-[(E)-indol-3-ylidenemethyl]benzene-1,4-diamine
| Molecular Formula | C19H21N3 |
| Molecular Weight | 291.17355 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 31.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 291.17355 Da |
| Heavy Atoms | 22 |
| Complexity | 356.0 |
| SMILES | CCN(CC)C1=CC=C(C=C1)N=CC2=CNC3=CC=CC=C32 |
| InChIKey | DMEVDAIAXZGPIU-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that 4-N,4-N-diethyl-1-N-[(E)-indol-3-ylidenemethyl]benzene-1,4-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.4 Ų, 4-N,4-N-diethyl-1-N-[(E)-indol-3-ylidenemethyl]benzene-1,4-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-N,4-N-diethyl-1-N-[(E)-indol-3-ylidenemethyl]benzene-1,4-diamine has 1 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 4-N,4-N-diethyl-1-N-[(E)-indol-3-ylidenemethyl]benzene-1,4-diamine is 1351487-34-7.
The molecular formula of 4-N,4-N-diethyl-1-N-[(E)-indol-3-ylidenemethyl]benzene-1,4-diamine is C19H21N3.
The molecular weight of 4-N,4-N-diethyl-1-N-[(E)-indol-3-ylidenemethyl]benzene-1,4-diamine is 291.17355 g/mol.
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