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N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzamide structure
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N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzamide

TL;DR: N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzamide (CAS 117067-46-6) is a chemical compound with molecular formula C17H18N4O and molecular weight 294.14807 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[1-(benzotriazol-1-yl)-2-methylpropyl]benzamide

Also Known As: starbld0029470, N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzamide, N-[1-(benzotriazol-1-yl)-2-methylpropyl]benzamide, N-(1-benzotriazol-1-yl-2-methyl-propyl)benzamide, N-[1-(benzotriazol-1-yl)-2-methyl-propyl]benzamide

CAS Number
117067-46-6
Molecular Formula
C17H18N4O
Molecular Weight
294.14807 g/mol
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Technical Specifications

Molecular FormulaC17H18N4O
Molecular Weight294.14807 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)59.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass294.14807 Da
Heavy Atoms22
Complexity381.0
SMILESCC(C)C(NC(=O)C1=CC=CC=C1)N2C3=CC=CC=C3N=N2
InChIKeyVKLRXHDWRMMGLE-UHFFFAOYSA-N

Chemical Property Profile of N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzamide

XLogP
3.6
TPSA (Topological Polar Surface Area)
59.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
22
Complexity
381.0
Exact Mass
294.14807
Monoisotopic Mass
294.14807
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-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzamide

The XLogP value of 3.6 indicates that N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.8 Ų, N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzamide 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-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzamide?

The CAS number of N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzamide is 117067-46-6.

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

The molecular formula of N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzamide is C17H18N4O.

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

The molecular weight of N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzamide is 294.14807 g/mol.

Where can I buy N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzamide?

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

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

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

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