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1-(2-(4-methylbenzamido)ethyl)-1H-indol-3-yl carbamimidothioate hydroiodide structure
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1-(2-(4-methylbenzamido)ethyl)-1H-indol-3-yl carbamimidothioate hydroiodide

TL;DR: 1-(2-(4-methylbenzamido)ethyl)-1H-indol-3-yl carbamimidothioate hydroiodide (CAS 1052409-88-7) is a chemical compound with molecular formula C19H21IN4OS and molecular weight 480.04807 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[1-[2-[(4-methylbenzoyl)amino]ethyl]indol-3-yl] carbamimidothioate;hydroiodide

Also Known As: 1-(2-(4-methylbenzamido)ethyl)-1H-indol-3-yl carbamimidothioate hydroiodide, F1386-0196, N-{2-[3-(carbamimidoylsulfanyl)-1H-indol-1-yl]ethyl}-4-methylbenzamide hydroiodide, [1-[2-[(4-methylbenzoyl)amino]ethyl]indol-3-yl] carbamimidothioate;hydroiodide, [1-[2-[(4-methylbenzoyl)amino]ethyl]indol-3-yl] carbamimidothioate hydroiodide

CAS Number
1052409-88-7
Molecular Formula
C19H21IN4OS
Molecular Weight
480.04807 g/mol
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Technical Specifications

Molecular FormulaC19H21IN4OS
Molecular Weight480.04807 g/mol
XLogP3.98329
Topological Polar Surface Area (TPSA)109.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass480.04807 Da
Heavy Atoms26
Complexity478.0
SMILESCC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SC(=N)N.I
InChIKeyFIVXPJHEMCVBFV-UHFFFAOYSA-N

Chemical Property Profile of 1-(2-(4-methylbenzamido)ethyl)-1H-indol-3-yl carbamimidothioate hydroiodide

XLogP
3.98329
TPSA (Topological Polar Surface Area)
109.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
26
Complexity
478.0
Exact Mass
480.04807
Monoisotopic Mass
480.04807
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-(4-methylbenzamido)ethyl)-1H-indol-3-yl carbamimidothioate hydroiodide

The XLogP value of 3.98329 indicates that 1-(2-(4-methylbenzamido)ethyl)-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-(4-methylbenzamido)ethyl)-1H-indol-3-yl carbamimidothioate hydroiodide. Following Lipinski's Rule of Five, 1-(2-(4-methylbenzamido)ethyl)-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-(4-methylbenzamido)ethyl)-1H-indol-3-yl carbamimidothioate hydroiodide?

The CAS number of 1-(2-(4-methylbenzamido)ethyl)-1H-indol-3-yl carbamimidothioate hydroiodide is 1052409-88-7.

What is the molecular formula of 1-(2-(4-methylbenzamido)ethyl)-1H-indol-3-yl carbamimidothioate hydroiodide?

The molecular formula of 1-(2-(4-methylbenzamido)ethyl)-1H-indol-3-yl carbamimidothioate hydroiodide is C19H21IN4OS.

What is the molecular weight of 1-(2-(4-methylbenzamido)ethyl)-1H-indol-3-yl carbamimidothioate hydroiodide?

The molecular weight of 1-(2-(4-methylbenzamido)ethyl)-1H-indol-3-yl carbamimidothioate hydroiodide is 480.04807 g/mol.

Where can I buy 1-(2-(4-methylbenzamido)ethyl)-1H-indol-3-yl carbamimidothioate hydroiodide?

You can request a quote for 1-(2-(4-methylbenzamido)ethyl)-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-(4-methylbenzamido)ethyl)-1H-indol-3-yl carbamimidothioate hydroiodide?

Yes, CoreyChem provides custom synthesis services for 1-(2-(4-methylbenzamido)ethyl)-1H-indol-3-yl carbamimidothioate hydroiodide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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