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(2S)-N-(4-fluorophenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide structure
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(2S)-N-(4-fluorophenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide

TL;DR: (2S)-N-(4-fluorophenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide (CAS 1212066-19-7) is a chemical compound with molecular formula C16H14FN5O and molecular weight 311.11823 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-N-(4-fluorophenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide

Also Known As: (2S)-N-(4-fluorophenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide, (2S)-N-(4-fluorophenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide, (S)-N-(4-fluorophenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide

CAS Number
1212066-19-7
Molecular Formula
C16H14FN5O
Molecular Weight
311.11823 g/mol
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Technical Specifications

Molecular FormulaC16H14FN5O
Molecular Weight311.11823 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)72.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass311.11823 Da
Heavy Atoms23
Complexity383.0
SMILESC1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=C(C=C2)F)N3C=NN=N3
InChIKeyBQUNZYZYUPIMKK-HNNXBMFYSA-N

Chemical Property Profile of (2S)-N-(4-fluorophenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide

XLogP
2.7
TPSA (Topological Polar Surface Area)
72.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
23
Complexity
383.0
Exact Mass
311.11823
Monoisotopic Mass
311.11823
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 (2S)-N-(4-fluorophenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2S)-N-(4-fluorophenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide. The TPSA of 72.7 Ų falls within the moderate polarity range, balancing permeability and solubility for (2S)-N-(4-fluorophenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide. Following Lipinski's Rule of Five, (2S)-N-(4-fluorophenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (2S)-N-(4-fluorophenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide?

The CAS number of (2S)-N-(4-fluorophenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide is 1212066-19-7.

What is the molecular formula of (2S)-N-(4-fluorophenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide?

The molecular formula of (2S)-N-(4-fluorophenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide is C16H14FN5O.

What is the molecular weight of (2S)-N-(4-fluorophenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide?

The molecular weight of (2S)-N-(4-fluorophenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide is 311.11823 g/mol.

Where can I buy (2S)-N-(4-fluorophenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide?

You can request a quote for (2S)-N-(4-fluorophenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2S)-N-(4-fluorophenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide?

Yes, CoreyChem provides custom synthesis services for (2S)-N-(4-fluorophenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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