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N-[(1S)-1-(1H-benzimidazol-2-yl)butyl]benzamide structure
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N-[(1S)-1-(1H-benzimidazol-2-yl)butyl]benzamide

TL;DR: N-[(1S)-1-(1H-benzimidazol-2-yl)butyl]benzamide (CAS 1212326-14-1) is a chemical compound with molecular formula C18H19N3O and molecular weight 293.1528 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(1S)-1-(1H-benzimidazol-2-yl)butyl]benzamide

Also Known As: N-[(1S)-1-(1H-benzimidazol-2-yl)butyl]benzamide, (S)-N-(1-(1H-benzo[d]imidazol-2-yl)butyl)benzamide

CAS Number
1212326-14-1
Molecular Formula
C18H19N3O
Molecular Weight
293.1528 g/mol
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Technical Specifications

Molecular FormulaC18H19N3O
Molecular Weight293.1528 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)57.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass293.1528 Da
Heavy Atoms22
Complexity367.0
SMILESCCC[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3
InChIKeyBKFBGAGULYVCCT-INIZCTEOSA-N

Chemical Property Profile of N-[(1S)-1-(1H-benzimidazol-2-yl)butyl]benzamide

XLogP
3.6
TPSA (Topological Polar Surface Area)
57.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
22
Complexity
367.0
Exact Mass
293.1528
Monoisotopic Mass
293.1528
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-[(1S)-1-(1H-benzimidazol-2-yl)butyl]benzamide

The XLogP value of 3.6 indicates that N-[(1S)-1-(1H-benzimidazol-2-yl)butyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.8 Ų, N-[(1S)-1-(1H-benzimidazol-2-yl)butyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(1S)-1-(1H-benzimidazol-2-yl)butyl]benzamide has 2 hydrogen bond donor(s) and 2 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-[(1S)-1-(1H-benzimidazol-2-yl)butyl]benzamide?

The CAS number of N-[(1S)-1-(1H-benzimidazol-2-yl)butyl]benzamide is 1212326-14-1.

What is the molecular formula of N-[(1S)-1-(1H-benzimidazol-2-yl)butyl]benzamide?

The molecular formula of N-[(1S)-1-(1H-benzimidazol-2-yl)butyl]benzamide is C18H19N3O.

What is the molecular weight of N-[(1S)-1-(1H-benzimidazol-2-yl)butyl]benzamide?

The molecular weight of N-[(1S)-1-(1H-benzimidazol-2-yl)butyl]benzamide is 293.1528 g/mol.

Where can I buy N-[(1S)-1-(1H-benzimidazol-2-yl)butyl]benzamide?

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

Does CoreyChem offer custom synthesis for N-[(1S)-1-(1H-benzimidazol-2-yl)butyl]benzamide?

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

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