TL;DR: 1H-Indazol-3-ol, 1-(p-chlorobenzyl)-6-chloro- (CAS 103427-60-7) is a chemical compound with molecular formula C14H10Cl2N2O and molecular weight 292.01703 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-chloro-1-[(4-chlorophenyl)methyl]-2H-indazol-3-one
Also Known As: Niphen-15N, 1-(p-Chlorobenzyl)-6-chloro-1H-indazol-3-ol, 6-Chloro-1-(4-chlorobenzyl)-1H-indazol-3(2H)-one, 1H-Indazol-3-ol, 1-(p-chlorobenzyl)-6-chloro-, 6-chloro-1-(4-chlorobenzyl)-1,2-dihydro-3h-indazol-3-one
| Molecular Formula | C14H10Cl2N2O |
| Molecular Weight | 292.01703 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 292.01703 Da |
| Heavy Atoms | 19 |
| Complexity | 344.0 |
| SMILES | C1=CC(=CC=C1CN2C3=C(C=CC(=C3)Cl)C(=O)N2)Cl |
| InChIKey | DPCGVKRVIVMNTA-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that 1H-Indazol-3-ol, 1-(p-chlorobenzyl)-6-chloro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, 1H-Indazol-3-ol, 1-(p-chlorobenzyl)-6-chloro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Indazol-3-ol, 1-(p-chlorobenzyl)-6-chloro- 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 1H-Indazol-3-ol, 1-(p-chlorobenzyl)-6-chloro- is 103427-60-7.
The molecular formula of 1H-Indazol-3-ol, 1-(p-chlorobenzyl)-6-chloro- is C14H10Cl2N2O.
The molecular weight of 1H-Indazol-3-ol, 1-(p-chlorobenzyl)-6-chloro- is 292.01703 g/mol.
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