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N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylformamide structure
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N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylformamide

TL;DR: N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylformamide (CAS 147227-62-1) is a chemical compound with molecular formula C15H14N4O and molecular weight 266.11676 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[benzotriazol-1-yl(phenyl)methyl]-N-methylformamide

Also Known As: starbld0015628, N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylformamide, N-[benzotriazol-1-yl(phenyl)methyl]-N-methylformamide, J1.212.354J, AE-018/31866051

CAS Number
147227-62-1
Molecular Formula
C15H14N4O
Molecular Weight
266.11676 g/mol
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Technical Specifications

Molecular FormulaC15H14N4O
Molecular Weight266.11676 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)51.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass266.11676 Da
Heavy Atoms20
Complexity332.0
SMILESCN(C=O)C(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2
InChIKeyIJBYIPWQGKQZOU-UHFFFAOYSA-N

Chemical Property Profile of N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylformamide

XLogP
2.5
TPSA (Topological Polar Surface Area)
51.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
20
Complexity
332.0
Exact Mass
266.11676
Monoisotopic Mass
266.11676
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-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylformamide

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylformamide. With a topological polar surface area (TPSA) of 51.0 Ų, N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylformamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylformamide has 0 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-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylformamide?

The CAS number of N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylformamide is 147227-62-1.

What is the molecular formula of N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylformamide?

The molecular formula of N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylformamide is C15H14N4O.

What is the molecular weight of N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylformamide?

The molecular weight of N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylformamide is 266.11676 g/mol.

Where can I buy N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylformamide?

You can request a quote for N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylformamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylformamide?

Yes, CoreyChem provides custom synthesis services for N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylformamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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