TL;DR: 1H-Indole, 2-phenyl-3-((1H-tetrazol-5-ylmethyl)thio)- (CAS 66354-90-3) is a chemical compound with molecular formula C16H13N5S and molecular weight 307.08917 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-phenyl-3-(2H-tetrazol-5-ylmethylsulfanyl)-1H-indole
Also Known As: LCS 22688, 1H-Indole,6-methyl-2-phenyl, 2-Phenyl-3-((1H-tetrazol-5-ylmethyl)thio)-1H-indole, Phenyl-2 (tetrazolyl-5'-methylthio)-3 indole, 1H-INDOLE, 2-PHENYL-3-((1H-TETRAZOL-5-YLMETHYL)THIO)-
| Molecular Formula | C16H13N5S |
| Molecular Weight | 307.08917 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 95.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 307.08917 Da |
| Heavy Atoms | 22 |
| Complexity | 362.0 |
| SMILES | C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCC4=NNN=N4 |
| InChIKey | FKWWOWZDEPIERM-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 1H-Indole, 2-phenyl-3-((1H-tetrazol-5-ylmethyl)thio)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-Indole, 2-phenyl-3-((1H-tetrazol-5-ylmethyl)thio)-. Following Lipinski's Rule of Five, 1H-Indole, 2-phenyl-3-((1H-tetrazol-5-ylmethyl)thio)- has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1H-Indole, 2-phenyl-3-((1H-tetrazol-5-ylmethyl)thio)- is 66354-90-3.
The molecular formula of 1H-Indole, 2-phenyl-3-((1H-tetrazol-5-ylmethyl)thio)- is C16H13N5S.
The molecular weight of 1H-Indole, 2-phenyl-3-((1H-tetrazol-5-ylmethyl)thio)- is 307.08917 g/mol.
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