TL;DR: 1-(2-benzamidoethyl)-1H-indol-3-yl carbamimidothioate hydroiodide (CAS 1052406-16-2) is a chemical compound with molecular formula C18H19IN4OS and molecular weight 466.03244 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[1-(2-benzamidoethyl)indol-3-yl] carbamimidothioate;hydroiodide
Also Known As: 1-(2-benzamidoethyl)-1H-indol-3-yl carbamimidothioate hydroiodide, F1386-0195, N-{2-[3-(carbamimidoylsulfanyl)-1H-indol-1-yl]ethyl}benzamide hydroiodide, [1-(2-benzamidoethyl)indol-3-yl] carbamimidothioate hydroiodide, [1-(2-benzamidoethyl)indol-3-yl] carbamimidothioate;hydroiodide
| Molecular Formula | C18H19IN4OS |
| Molecular Weight | 466.03244 g/mol |
| XLogP | 3.67487 |
| Topological Polar Surface Area (TPSA) | 109.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 466.03244 Da |
| Heavy Atoms | 25 |
| Complexity | 452.0 |
| SMILES | C1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SC(=N)N.I |
| InChIKey | SDSQNGRUXMGFTA-UHFFFAOYSA-N |
The XLogP value of 3.67487 indicates that 1-(2-benzamidoethyl)-1H-indol-3-yl carbamimidothioate hydroiodide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 109.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(2-benzamidoethyl)-1H-indol-3-yl carbamimidothioate hydroiodide. Following Lipinski's Rule of Five, 1-(2-benzamidoethyl)-1H-indol-3-yl carbamimidothioate hydroiodide has 4 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 1-(2-benzamidoethyl)-1H-indol-3-yl carbamimidothioate hydroiodide is 1052406-16-2.
The molecular formula of 1-(2-benzamidoethyl)-1H-indol-3-yl carbamimidothioate hydroiodide is C18H19IN4OS.
The molecular weight of 1-(2-benzamidoethyl)-1H-indol-3-yl carbamimidothioate hydroiodide is 466.03244 g/mol.
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