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

TL;DR: 1-(2-(2-methoxybenzamido)ethyl)-1H-indol-3-yl carbamimidothioate hydroiodide (CAS 1052409-46-7) is a chemical compound with molecular formula C19H21IN4O2S and molecular weight 496.043 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: F1386-0199, N-{2-[3-(carbamimidoylsulfanyl)-1H-indol-1-yl]ethyl}-2-methoxybenzamide hydroiodide, 1-(2-(2-methoxybenzamido)ethyl)-1H-indol-3-yl carbamimidothioate hydroiodide, [1-[2-[(2-methoxybenzoyl)amino]ethyl]indol-3-yl] carbamimidothioate hydroiodide, [1-[2-[(2-methoxybenzoyl)amino]ethyl]indol-3-yl] carbamimidothioate;hydroiodide

CAS Number
1052409-46-7
Molecular Formula
C19H21IN4O2S
Molecular Weight
496.043 g/mol
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Technical Specifications

Molecular FormulaC19H21IN4O2S
Molecular Weight496.043 g/mol
XLogP3.68347
Topological Polar Surface Area (TPSA)118.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass496.043 Da
Heavy Atoms27
Complexity504.0
SMILESCOC1=CC=CC=C1C(=O)NCCN2C=C(C3=CC=CC=C32)SC(=N)N.I
InChIKeyNRMIIKXXFHTOSF-UHFFFAOYSA-N

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

XLogP
3.68347
TPSA (Topological Polar Surface Area)
118.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
27
Complexity
504.0
Exact Mass
496.043
Monoisotopic Mass
496.043
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-(2-methoxybenzamido)ethyl)-1H-indol-3-yl carbamimidothioate hydroiodide

The XLogP value of 3.68347 indicates that 1-(2-(2-methoxybenzamido)ethyl)-1H-indol-3-yl carbamimidothioate hydroiodide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 118.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(2-(2-methoxybenzamido)ethyl)-1H-indol-3-yl carbamimidothioate hydroiodide. Following Lipinski's Rule of Five, 1-(2-(2-methoxybenzamido)ethyl)-1H-indol-3-yl carbamimidothioate hydroiodide has 4 hydrogen bond donor(s) and 4 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-(2-methoxybenzamido)ethyl)-1H-indol-3-yl carbamimidothioate hydroiodide?

The CAS number of 1-(2-(2-methoxybenzamido)ethyl)-1H-indol-3-yl carbamimidothioate hydroiodide is 1052409-46-7.

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

The molecular formula of 1-(2-(2-methoxybenzamido)ethyl)-1H-indol-3-yl carbamimidothioate hydroiodide is C19H21IN4O2S.

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

The molecular weight of 1-(2-(2-methoxybenzamido)ethyl)-1H-indol-3-yl carbamimidothioate hydroiodide is 496.043 g/mol.

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

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

Yes, CoreyChem provides custom synthesis services for 1-(2-(2-methoxybenzamido)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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