TL;DR: C16H7Cl3N2O2 (CAS 1394821-33-0) is a chemical compound with molecular formula C16H7Cl3N2O2 and molecular weight 363.9573 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-chloro-2-(5,7-dichloro-3-hydroxy-1H-indol-2-yl)indol-3-one
Also Known As: EINECS 301-163-3, 5,7-Dichloro-2-(5-chloro-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one, 5,5',7-Trichloro-[2,2'-biindolinylidene]-3,3'-dione, (2E)-5,7-dichloro-2-(5-chloro-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one, 5,5',7-trichloro-1H,1'H,3H,3'H-[2,2'-biindolylidene]-3,3'-dione
| Molecular Formula | C16H7Cl3N2O2 |
| Molecular Weight | 363.9573 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 65.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 363.9573 Da |
| Heavy Atoms | 23 |
| Complexity | 543.0 |
| SMILES | C1=CC2=C(C=C1Cl)C(=O)C(=N2)C3=C(C4=C(N3)C(=CC(=C4)Cl)Cl)O |
| InChIKey | XXUSIPXPSUCRMA-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that C16H7Cl3N2O2 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.5 Ų falls within the moderate polarity range, balancing permeability and solubility for C16H7Cl3N2O2. Following Lipinski's Rule of Five, C16H7Cl3N2O2 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 C16H7Cl3N2O2 is 1394821-33-0.
The molecular formula of C16H7Cl3N2O2 is C16H7Cl3N2O2.
The molecular weight of C16H7Cl3N2O2 is 363.9573 g/mol.
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