TL;DR: 1H-Indol-3-amine, 2-phenyl-N-(4-phenyl-2-thiazolyl)- (CAS 126193-50-8) is a chemical compound with molecular formula C23H17N3S and molecular weight 367.11432 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-phenyl-N-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-amine
Also Known As: 1H-Indol-3-amine, 2-phenyl-N-(4-phenyl-2-thiazolyl)-, 2-Phenyl-N-(4-phenyl-2-thiazolyl)-1H-indol-3-amine, 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)-1H-indol-3-amine, 4-Phenyl-2-[(2-phenyl-1H-indol-3-yl)amino]thiazole, 4-phenyl-N-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-amine
| Molecular Formula | C23H17N3S |
| Molecular Weight | 367.11432 g/mol |
| XLogP | 6.3 |
| Topological Polar Surface Area (TPSA) | 69.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 367.11432 Da |
| Heavy Atoms | 27 |
| Complexity | 474.0 |
| SMILES | C1=CC=C(C=C1)C2=CSC(=N2)NC3=C(NC4=CC=CC=C43)C5=CC=CC=C5 |
| InChIKey | RYVUJXMWGPOJSS-UHFFFAOYSA-N |
The XLogP value of 6.3 indicates that 1H-Indol-3-amine, 2-phenyl-N-(4-phenyl-2-thiazolyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-Indol-3-amine, 2-phenyl-N-(4-phenyl-2-thiazolyl)-. Following Lipinski's Rule of Five, 1H-Indol-3-amine, 2-phenyl-N-(4-phenyl-2-thiazolyl)- has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1H-Indol-3-amine, 2-phenyl-N-(4-phenyl-2-thiazolyl)- is 126193-50-8.
The molecular formula of 1H-Indol-3-amine, 2-phenyl-N-(4-phenyl-2-thiazolyl)- is C23H17N3S.
The molecular weight of 1H-Indol-3-amine, 2-phenyl-N-(4-phenyl-2-thiazolyl)- is 367.11432 g/mol.
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