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N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-leucine structure
Fine Chemical

N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-leucine

TL;DR: N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-leucine (CAS 1173678-42-6) is a chemical compound with molecular formula C16H20N4O3 and molecular weight 316.15353 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-2-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonylamino)-4-methylpentanoic acid

Also Known As: N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-leucine, (2S)-2-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonylamino)-4-methylpentanoic acid, (S)-2-(2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazole-1-carboxamido)-4-methylpentanoic acid

CAS Number
1173678-42-6
Molecular Formula
C16H20N4O3
Molecular Weight
316.15353 g/mol
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Technical Specifications

Molecular FormulaC16H20N4O3
Molecular Weight316.15353 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)87.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass316.15353 Da
Heavy Atoms23
Complexity470.0
SMILESCC(C)C[C@@H](C(=O)O)NC(=O)N1CCN2C1=NC3=CC=CC=C32
InChIKeyWJDVUNRYIZBUMW-LBPRGKRZSA-N

Chemical Property Profile of N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-leucine

XLogP
2.0
TPSA (Topological Polar Surface Area)
87.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
23
Complexity
470.0
Exact Mass
316.15353
Monoisotopic Mass
316.15353
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-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-leucine

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-leucine. The TPSA of 87.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-leucine. Following Lipinski's Rule of Five, N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-leucine has 2 hydrogen bond donor(s) and 4 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-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-leucine?

The CAS number of N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-leucine is 1173678-42-6.

What is the molecular formula of N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-leucine?

The molecular formula of N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-leucine is C16H20N4O3.

What is the molecular weight of N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-leucine?

The molecular weight of N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-leucine is 316.15353 g/mol.

Where can I buy N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-leucine?

You can request a quote for N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-leucine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-leucine?

Yes, CoreyChem provides custom synthesis services for N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-leucine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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