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2-(1H-1,2,3-benzotriazol-1-yl)-2-methylpropanamide structure
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2-(1H-1,2,3-benzotriazol-1-yl)-2-methylpropanamide

TL;DR: 2-(1H-1,2,3-benzotriazol-1-yl)-2-methylpropanamide (CAS 115054-77-8) is a chemical compound with molecular formula C10H12N4O and molecular weight 204.1011 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(benzotriazol-1-yl)-2-methylpropanamide

Also Known As: 2-benzotriazol-1-yl-2-methyl-propanamide, 2-(benzotriazol-1-yl)-2-methylpropanamide, alpha,alpha-Dimethyl-1H-benzotriazole-1-acetamide, J1.559.353I, 2-(1H-Benzotriazol-1-yl)-2-methylpropanamide

CAS Number
115054-77-8
Molecular Formula
C10H12N4O
Molecular Weight
204.1011 g/mol
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Technical Specifications

Molecular FormulaC10H12N4O
Molecular Weight204.1011 g/mol
XLogP0.8
Topological Polar Surface Area (TPSA)73.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass204.1011 Da
Heavy Atoms15
Complexity266.0
SMILESCC(C)(C(=O)N)N1C2=CC=CC=C2N=N1
InChIKeyNCDWDQYDIAQIBC-UHFFFAOYSA-N

Chemical Property Profile of 2-(1H-1,2,3-benzotriazol-1-yl)-2-methylpropanamide

XLogP
0.8
TPSA (Topological Polar Surface Area)
73.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
15
Complexity
266.0
Exact Mass
204.1011
Monoisotopic Mass
204.1011
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 2-(1H-1,2,3-benzotriazol-1-yl)-2-methylpropanamide

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(1H-1,2,3-benzotriazol-1-yl)-2-methylpropanamide. The TPSA of 73.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(1H-1,2,3-benzotriazol-1-yl)-2-methylpropanamide. Following Lipinski's Rule of Five, 2-(1H-1,2,3-benzotriazol-1-yl)-2-methylpropanamide 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 2-(1H-1,2,3-benzotriazol-1-yl)-2-methylpropanamide?

The CAS number of 2-(1H-1,2,3-benzotriazol-1-yl)-2-methylpropanamide is 115054-77-8.

What is the molecular formula of 2-(1H-1,2,3-benzotriazol-1-yl)-2-methylpropanamide?

The molecular formula of 2-(1H-1,2,3-benzotriazol-1-yl)-2-methylpropanamide is C10H12N4O.

What is the molecular weight of 2-(1H-1,2,3-benzotriazol-1-yl)-2-methylpropanamide?

The molecular weight of 2-(1H-1,2,3-benzotriazol-1-yl)-2-methylpropanamide is 204.1011 g/mol.

Where can I buy 2-(1H-1,2,3-benzotriazol-1-yl)-2-methylpropanamide?

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

Does CoreyChem offer custom synthesis for 2-(1H-1,2,3-benzotriazol-1-yl)-2-methylpropanamide?

Yes, CoreyChem provides custom synthesis services for 2-(1H-1,2,3-benzotriazol-1-yl)-2-methylpropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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