TL;DR: 3-{[2-(Quinolin-8-yl)hydrazin-1-ylidene]methyl}phenol (CAS 1429220-53-0) is a chemical compound with molecular formula C16H13N3O and molecular weight 263.10587 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[(quinolin-8-ylhydrazinylidene)methyl]phenol
Also Known As: BAS 00283506, 3-{[2-(quinolin-8-yl)hydrazin-1-ylidene]methyl}phenol, 3-[(quinolin-8-ylhydrazinylidene)methyl]phenol, 3-hydroxybenzenecarbaldehyde N-(8-quinolinyl)hydrazone
| Molecular Formula | C16H13N3O |
| Molecular Weight | 263.10587 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 57.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 263.10587 Da |
| Heavy Atoms | 20 |
| Complexity | 334.0 |
| SMILES | C1=CC2=C(C(=C1)NN=CC3=CC(=CC=C3)O)N=CC=C2 |
| InChIKey | QZWAXTKQEOEKLZ-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 3-{[2-(Quinolin-8-yl)hydrazin-1-ylidene]methyl}phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.5 Ų, 3-{[2-(Quinolin-8-yl)hydrazin-1-ylidene]methyl}phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-{[2-(Quinolin-8-yl)hydrazin-1-ylidene]methyl}phenol has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-{[2-(Quinolin-8-yl)hydrazin-1-ylidene]methyl}phenol is 1429220-53-0.
The molecular formula of 3-{[2-(Quinolin-8-yl)hydrazin-1-ylidene]methyl}phenol is C16H13N3O.
The molecular weight of 3-{[2-(Quinolin-8-yl)hydrazin-1-ylidene]methyl}phenol is 263.10587 g/mol.
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