TL;DR: Phenol, 2-[(1H-indazol-5-ylimino)methyl]- (CAS 166821-66-5) is a chemical compound with molecular formula C14H11N3O and molecular weight 237.09021 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(1H-indazol-5-yliminomethyl)phenol
Also Known As: 5-(2-hydroxybenzylidene)aminobenzopyrazole, Phenol, 2-[(1H-indazol-5-ylimino)methyl]-, 2-[(1H-Indazol-5-yl)iminomethyl]phenol, 2-{[(1H-indazol-5-yl)imino]methyl}phenol, 6-[(1H-indazol-5-ylamino)methylidene]cyclohexa-2,4-dien-1-one
| Molecular Formula | C14H11N3O |
| Molecular Weight | 237.09021 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 61.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 237.09021 Da |
| Heavy Atoms | 18 |
| Complexity | 307.0 |
| SMILES | C1=CC=C(C(=C1)C=NC2=CC3=C(C=C2)NN=C3)O |
| InChIKey | SROFKEDQPGIYND-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Phenol, 2-[(1H-indazol-5-ylimino)methyl]-. The TPSA of 61.3 Ų falls within the moderate polarity range, balancing permeability and solubility for Phenol, 2-[(1H-indazol-5-ylimino)methyl]-. Following Lipinski's Rule of Five, Phenol, 2-[(1H-indazol-5-ylimino)methyl]- has 2 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 Phenol, 2-[(1H-indazol-5-ylimino)methyl]- is 166821-66-5.
The molecular formula of Phenol, 2-[(1H-indazol-5-ylimino)methyl]- is C14H11N3O.
The molecular weight of Phenol, 2-[(1H-indazol-5-ylimino)methyl]- is 237.09021 g/mol.
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