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({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide structure
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({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide

TL;DR: ({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide (CAS 1002539-62-9) is a chemical compound with molecular formula C16H14FN3S and molecular weight 299.08923 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[1-[(3-fluorophenyl)methyl]indol-3-yl] carbamimidothioate

Also Known As: ({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide, 1-[(m-fluorophenyl)methyl]-3-indolylsulfanecarboxamidine, F1386-0162, [1-[(3-fluorophenyl)methyl]indol-3-yl] carbamimidothioate, ({1-[(3-fluorophenyl)methyl]indol-3-yl}sulfanyl)methanimidamide

CAS Number
1002539-62-9
Molecular Formula
C16H14FN3S
Molecular Weight
299.08923 g/mol
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Technical Specifications

Molecular FormulaC16H14FN3S
Molecular Weight299.08923 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)80.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass299.08923 Da
Heavy Atoms21
Complexity379.0
SMILESC1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)F)SC(=N)N
InChIKeyPHBFENKFWFSVGN-UHFFFAOYSA-N

Chemical Property Profile of ({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide

XLogP
3.5
TPSA (Topological Polar Surface Area)
80.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
21
Complexity
379.0
Exact Mass
299.08923
Monoisotopic Mass
299.08923
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-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide

The XLogP value of 3.5 indicates that ({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.1 Ų falls within the moderate polarity range, balancing permeability and solubility for ({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide. Following Lipinski's Rule of Five, ({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide has 2 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-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide?

The CAS number of ({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide is 1002539-62-9.

What is the molecular formula of ({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide?

The molecular formula of ({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide is C16H14FN3S.

What is the molecular weight of ({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide?

The molecular weight of ({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide is 299.08923 g/mol.

Where can I buy ({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide?

You can request a quote for ({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for ({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide?

Yes, CoreyChem provides custom synthesis services for ({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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