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1-(2-benzamidoethyl)-1H-indol-3-yl carbamimidothioate hydroiodide structure
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1-(2-benzamidoethyl)-1H-indol-3-yl carbamimidothioate hydroiodide

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

CAS Number
1052406-16-2
Molecular Formula
C18H19IN4OS
Molecular Weight
466.03244 g/mol
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Technical Specifications

Molecular FormulaC18H19IN4OS
Molecular Weight466.03244 g/mol
XLogP3.67487
Topological Polar Surface Area (TPSA)109.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass466.03244 Da
Heavy Atoms25
Complexity452.0
SMILESC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SC(=N)N.I
InChIKeySDSQNGRUXMGFTA-UHFFFAOYSA-N

Chemical Property Profile of 1-(2-benzamidoethyl)-1H-indol-3-yl carbamimidothioate hydroiodide

XLogP
3.67487
TPSA (Topological Polar Surface Area)
109.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
25
Complexity
452.0
Exact Mass
466.03244
Monoisotopic Mass
466.03244
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-(2-benzamidoethyl)-1H-indol-3-yl carbamimidothioate hydroiodide

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.

Frequently Asked Questions

What is the CAS number of 1-(2-benzamidoethyl)-1H-indol-3-yl carbamimidothioate hydroiodide?

The CAS number of 1-(2-benzamidoethyl)-1H-indol-3-yl carbamimidothioate hydroiodide is 1052406-16-2.

What is the molecular formula of 1-(2-benzamidoethyl)-1H-indol-3-yl carbamimidothioate hydroiodide?

The molecular formula of 1-(2-benzamidoethyl)-1H-indol-3-yl carbamimidothioate hydroiodide is C18H19IN4OS.

What is the molecular weight of 1-(2-benzamidoethyl)-1H-indol-3-yl carbamimidothioate hydroiodide?

The molecular weight of 1-(2-benzamidoethyl)-1H-indol-3-yl carbamimidothioate hydroiodide is 466.03244 g/mol.

Where can I buy 1-(2-benzamidoethyl)-1H-indol-3-yl carbamimidothioate hydroiodide?

You can request a quote for 1-(2-benzamidoethyl)-1H-indol-3-yl carbamimidothioate hydroiodide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(2-benzamidoethyl)-1H-indol-3-yl carbamimidothioate hydroiodide?

Yes, CoreyChem provides custom synthesis services for 1-(2-benzamidoethyl)-1H-indol-3-yl carbamimidothioate hydroiodide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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