TL;DR: 5-Chloro-3-(trifluoromethyl)benzene-1,2-diamine (CAS 156425-10-4) is a chemical compound with molecular formula C7H6ClF3N2 and molecular weight 210.01717 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-chloro-3-(trifluoromethyl)benzene-1,2-diamine
Also Known As: 5-chloro-3-(trifluoromethyl)benzene-1,2-diamine, 2,3-Diamino-5-chlorobenzotrifluoride, 5-Chloro-2,3-diaminobenzotrifluoride, 5-Chloro-3-(trifluoromethyl)phenylene-1,2-diamine, 5-chloro-3-trifluoromethyl-1,2-phenylenediamine
| Molecular Formula | C7H6ClF3N2 |
| Molecular Weight | 210.01717 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 52.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 0 |
| Exact Mass | 210.01717 Da |
| Heavy Atoms | 13 |
| Complexity | 185.0 |
| SMILES | C1=C(C=C(C(=C1C(F)(F)F)N)N)Cl |
| InChIKey | RIBWEGQTUUVRJH-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-Chloro-3-(trifluoromethyl)benzene-1,2-diamine. With a topological polar surface area (TPSA) of 52.0 Ų, 5-Chloro-3-(trifluoromethyl)benzene-1,2-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-Chloro-3-(trifluoromethyl)benzene-1,2-diamine 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 5-Chloro-3-(trifluoromethyl)benzene-1,2-diamine is 156425-10-4.
The molecular formula of 5-Chloro-3-(trifluoromethyl)benzene-1,2-diamine is C7H6ClF3N2.
The molecular weight of 5-Chloro-3-(trifluoromethyl)benzene-1,2-diamine is 210.01717 g/mol.
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