TL;DR: 2-{1-[2-(Quinolin-8-YL)hydrazin-1-ylidene]ethyl}phenol (CAS 1429221-05-5) is a chemical compound with molecular formula C17H15N3O and molecular weight 277.12152 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[C-methyl-N-(quinolin-8-ylamino)carbonimidoyl]phenol
Also Known As: 1-(2-hydroxyphenyl)-1-ethanone N-(8-quinolinyl)hydrazone, 2-{1-[2-(QUINOLIN-8-YL)HYDRAZIN-1-YLIDENE]ETHYL}PHENOL
| Molecular Formula | C17H15N3O |
| Molecular Weight | 277.12152 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 57.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 277.12152 Da |
| Heavy Atoms | 21 |
| Complexity | 371.0 |
| SMILES | CC(=NNC1=CC=CC2=C1N=CC=C2)C3=CC=CC=C3O |
| InChIKey | CMMMSEIGVZJLMS-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that 2-{1-[2-(Quinolin-8-YL)hydrazin-1-ylidene]ethyl}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, 2-{1-[2-(Quinolin-8-YL)hydrazin-1-ylidene]ethyl}phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-{1-[2-(Quinolin-8-YL)hydrazin-1-ylidene]ethyl}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 2-{1-[2-(Quinolin-8-YL)hydrazin-1-ylidene]ethyl}phenol is 1429221-05-5.
The molecular formula of 2-{1-[2-(Quinolin-8-YL)hydrazin-1-ylidene]ethyl}phenol is C17H15N3O.
The molecular weight of 2-{1-[2-(Quinolin-8-YL)hydrazin-1-ylidene]ethyl}phenol is 277.12152 g/mol.
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