TL;DR: RefChem:1057698 (CAS 101077-16-1) 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-[(E)-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-ylmethylideneamino]aniline
Also Known As: 9-Julolidinecarboxaldehyde phenylhydrazone, 1H,5H-Benzo(ij)quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-, phenylhydrazone, 1H,5H-Benzo(ij)quinolizine-9-carboxaldehyde,2,3,6,7-tetrahydro-,phenylhydrazone, 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carbaldehyde phenyl hydrazone, 7-[(2-phenylhydrazin-1-ylidene)methyl]-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene
| Molecular Formula | C19H21N3 |
| Molecular Weight | 291.17355 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 27.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 291.17355 Da |
| Heavy Atoms | 22 |
| Complexity | 368.0 |
| SMILES | C1CC2=CC(=CC3=C2N(C1)CCC3)/C=N/NC4=CC=CC=C4 |
| InChIKey | BUYCYGARAMIHME-XSFVSMFZSA-N |
The XLogP value of 4.4 indicates that RefChem:1057698 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.6 Ų, RefChem:1057698 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1057698 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 RefChem:1057698 is 101077-16-1.
The molecular formula of RefChem:1057698 is C19H21N3.
The molecular weight of RefChem:1057698 is 291.17355 g/mol.
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