TL;DR: (5-Methyl-2-phenyl-1H-indol-3-yl)thiourea (CAS 126193-44-0) is a chemical compound with molecular formula C16H15N3S and molecular weight 281.09866 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(5-methyl-2-phenyl-1H-indol-3-yl)thiourea
Also Known As: (5-Methyl-2-phenyl-1H-indol-3-yl)thiourea, Thiourea,N-(5-methyl-2-phenyl-1H-indol-3-yl)-, 1-(2-Phenyl-5-methyl-1H-indol-3-yl)thiourea, N-(5-Methyl-2-phenyl-1H-indol-3-yl)thiourea, Thiourea,(5-methyl-2-phenyl-1H-indol-3-yl)-(9CI)
| Molecular Formula | C16H15N3S |
| Molecular Weight | 281.09866 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 85.9 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 281.09866 Da |
| Heavy Atoms | 20 |
| Complexity | 354.0 |
| SMILES | CC1=CC2=C(C=C1)NC(=C2NC(=S)N)C3=CC=CC=C3 |
| InChIKey | QWQSKYYRVFLURC-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that (5-Methyl-2-phenyl-1H-indol-3-yl)thiourea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.9 Ų falls within the moderate polarity range, balancing permeability and solubility for (5-Methyl-2-phenyl-1H-indol-3-yl)thiourea. Following Lipinski's Rule of Five, (5-Methyl-2-phenyl-1H-indol-3-yl)thiourea has 3 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (5-Methyl-2-phenyl-1H-indol-3-yl)thiourea is 126193-44-0.
The molecular formula of (5-Methyl-2-phenyl-1H-indol-3-yl)thiourea is C16H15N3S.
The molecular weight of (5-Methyl-2-phenyl-1H-indol-3-yl)thiourea is 281.09866 g/mol.
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