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N-[2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]benzamide structure
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N-[2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]benzamide

TL;DR: N-[2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]benzamide (CAS 136696-56-5) 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-[2-(2-phenyl-4,5-dihydroimidazol-1-yl)ethyl]benzamide

Also Known As: TimTec1_004148, N-[2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]benzamide, N-[2-(2-phenyl-4,5-dihydroimidazol-1-yl)ethyl]benzamide, AO-080/43441618, phenyl-N-[2-(2-phenyl(2-imidazolinyl))ethyl]carboxamide

CAS Number
136696-56-5
Molecular Formula
C18H19N3O
Molecular Weight
293.1528 g/mol
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Technical Specifications

Molecular FormulaC18H19N3O
Molecular Weight293.1528 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)44.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass293.1528 Da
Heavy Atoms22
Complexity395.0
SMILESC1CN(C(=N1)C2=CC=CC=C2)CCNC(=O)C3=CC=CC=C3
InChIKeyNZKCXMWIMKNIKR-UHFFFAOYSA-N

Chemical Property Profile of N-[2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]benzamide

XLogP
2.0
TPSA (Topological Polar Surface Area)
44.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
22
Complexity
395.0
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-[2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]benzamide

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]benzamide. With a topological polar surface area (TPSA) of 44.7 Ų, N-[2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]benzamide has 1 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-[2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]benzamide?

The CAS number of N-[2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]benzamide is 136696-56-5.

What is the molecular formula of N-[2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]benzamide?

The molecular formula of N-[2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]benzamide is C18H19N3O.

What is the molecular weight of N-[2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]benzamide?

The molecular weight of N-[2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]benzamide is 293.1528 g/mol.

Where can I buy N-[2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]benzamide?

You can request a quote for N-[2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]benzamide?

Yes, CoreyChem provides custom synthesis services for N-[2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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