TL;DR: 1-(2,6-dichlorophenyl)-3,6-bis(hydroxyiminomethyl)-3H-indol-2-one (CAS 110370-43-9) is a chemical compound with molecular formula C16H11Cl2N3O3 and molecular weight 363.01776 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(2,6-dichlorophenyl)-3,6-bis(hydroxyiminomethyl)-3H-indol-2-one
Also Known As: Indole-3,6-dicarboxaldehyde
| Molecular Formula | C16H11Cl2N3O3 |
| Molecular Weight | 363.01776 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 85.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 363.01776 Da |
| Heavy Atoms | 24 |
| Complexity | 521.0 |
| SMILES | C1=CC(=C(C(=C1)Cl)N2C3=C(C=CC(=C3)C=NO)C(C2=O)C=NO)Cl |
| InChIKey | IOBXWJYKXKKTBR-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 1-(2,6-dichlorophenyl)-3,6-bis(hydroxyiminomethyl)-3H-indol-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(2,6-dichlorophenyl)-3,6-bis(hydroxyiminomethyl)-3H-indol-2-one. Following Lipinski's Rule of Five, 1-(2,6-dichlorophenyl)-3,6-bis(hydroxyiminomethyl)-3H-indol-2-one has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-(2,6-dichlorophenyl)-3,6-bis(hydroxyiminomethyl)-3H-indol-2-one is 110370-43-9.
The molecular formula of 1-(2,6-dichlorophenyl)-3,6-bis(hydroxyiminomethyl)-3H-indol-2-one is C16H11Cl2N3O3.
The molecular weight of 1-(2,6-dichlorophenyl)-3,6-bis(hydroxyiminomethyl)-3H-indol-2-one is 363.01776 g/mol.
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