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N-(4-fluorobenzyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanamine structure
Fine Chemical

N-(4-fluorobenzyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanamine

TL;DR: N-(4-fluorobenzyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanamine (CAS 881448-73-3) is a chemical compound with molecular formula C16H16FN5S and molecular weight 329.11105 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(4-fluorophenyl)methyl]-2-(1-phenyltetrazol-5-yl)sulfanylethanamine

Also Known As: AN-465/43369642, N-(4-fluorobenzyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanamine, N-[(4-fluorophenyl)methyl]-2-(1-phenyltetrazol-5-yl)sulfanylethanamine, (4-Fluoro-benzyl)-[2-(1-phenyl-1H-tetrazol-5-ylsulfanyl)-ethyl]-amine, N-(4-fluorobenzyl)-N-{2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethyl}amine

CAS Number
881448-73-3
Molecular Formula
C16H16FN5S
Molecular Weight
329.11105 g/mol
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Technical Specifications

Molecular FormulaC16H16FN5S
Molecular Weight329.11105 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)80.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds7
Exact Mass329.11105 Da
Heavy Atoms23
Complexity334.0
SMILESC1=CC=C(C=C1)N2C(=NN=N2)SCCNCC3=CC=C(C=C3)F
InChIKeyHDQNKAKVGCUQAE-UHFFFAOYSA-N

Chemical Property Profile of N-(4-fluorobenzyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanamine

XLogP
3.2
TPSA (Topological Polar Surface Area)
80.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
23
Complexity
334.0
Exact Mass
329.11105
Monoisotopic Mass
329.11105
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 N-(4-fluorobenzyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanamine

The XLogP value of 3.2 indicates that N-(4-fluorobenzyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.9 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-fluorobenzyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanamine. Following Lipinski's Rule of Five, N-(4-fluorobenzyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanamine has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(4-fluorobenzyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanamine?

The CAS number of N-(4-fluorobenzyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanamine is 881448-73-3.

What is the molecular formula of N-(4-fluorobenzyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanamine?

The molecular formula of N-(4-fluorobenzyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanamine is C16H16FN5S.

What is the molecular weight of N-(4-fluorobenzyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanamine?

The molecular weight of N-(4-fluorobenzyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanamine is 329.11105 g/mol.

Where can I buy N-(4-fluorobenzyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanamine?

You can request a quote for N-(4-fluorobenzyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-fluorobenzyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanamine?

Yes, CoreyChem provides custom synthesis services for N-(4-fluorobenzyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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