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N-(1-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide structure
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N-(1-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide

TL;DR: N-(1-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide (CAS 1011409-17-8) is a chemical compound with molecular formula C12H14N4O and molecular weight 230.11676 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(1-phenylethyl)-2-(1,2,4-triazol-1-yl)acetamide

Also Known As: N-(1-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide, N-(1-phenylethyl)-2-(1,2,4-triazol-1-yl)acetamide, 1H-1,2,4-Triazole-1-acetamide, N-(1-phenylethyl)-, 9X-0876, N-[(1S)-1-phenylethyl]-2-(1H-1,2,4-triazol-1-yl)acetamide

CAS Number
1011409-17-8
Molecular Formula
C12H14N4O
Molecular Weight
230.11676 g/mol
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Technical Specifications

Molecular FormulaC12H14N4O
Molecular Weight230.11676 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)59.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass230.11676 Da
Heavy Atoms17
Complexity253.0
SMILESCC(C1=CC=CC=C1)NC(=O)CN2C=NC=N2
InChIKeyLNRQFWIFMYUWHB-UHFFFAOYSA-N

Chemical Property Profile of N-(1-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide

XLogP
1.3
TPSA (Topological Polar Surface Area)
59.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
17
Complexity
253.0
Exact Mass
230.11676
Monoisotopic Mass
230.11676
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-(1-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide. With a topological polar surface area (TPSA) of 59.8 Ų, N-(1-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide has 1 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 N-(1-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide?

The CAS number of N-(1-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide is 1011409-17-8.

What is the molecular formula of N-(1-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide?

The molecular formula of N-(1-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide is C12H14N4O.

What is the molecular weight of N-(1-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide?

The molecular weight of N-(1-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide is 230.11676 g/mol.

Where can I buy N-(1-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide?

You can request a quote for N-(1-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(1-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide?

Yes, CoreyChem provides custom synthesis services for N-(1-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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