Global Supplier of Fine Chemicals · Established 2014
1-Phenylbenzimidazole deriv. 22 structure
Fine Chemical

1-Phenylbenzimidazole deriv. 22

TL;DR: 1-Phenylbenzimidazole deriv. 22 (CAS 138479-48-8) is a chemical compound with molecular formula C14H10N2O and molecular weight 222.07932 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(benzimidazol-1-yl)benzaldehyde

Also Known As: 1-Phenylbenzimidazole deriv. 22, 2-(benzimidazol-1-yl)benzaldehyde, 2-(1H-Benzimidazol-1-yl)benzaldehyde, 2-(1H-benzo[d]imidazol-1-yl)benzaldehyde, 2-(1H-1,3-benzodiazol-1-yl)benzaldehyde

CAS Number
138479-48-8
Molecular Formula
C14H10N2O
Molecular Weight
222.07932 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC14H10N2O
Molecular Weight222.07932 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)34.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass222.07932 Da
Heavy Atoms17
Complexity281.0
SMILESC1=CC=C(C(=C1)C=O)N2C=NC3=CC=CC=C32
InChIKeyUMJJTNDJRJKBES-UHFFFAOYSA-N

Chemical Property Profile of 1-Phenylbenzimidazole deriv. 22

XLogP
2.6
TPSA (Topological Polar Surface Area)
34.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
17
Complexity
281.0
Exact Mass
222.07932
Monoisotopic Mass
222.07932
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 1-Phenylbenzimidazole deriv. 22

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Phenylbenzimidazole deriv. 22. With a topological polar surface area (TPSA) of 34.9 Ų, 1-Phenylbenzimidazole deriv. 22 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Phenylbenzimidazole deriv. 22 has 0 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 1-Phenylbenzimidazole deriv. 22?

The CAS number of 1-Phenylbenzimidazole deriv. 22 is 138479-48-8.

What is the molecular formula of 1-Phenylbenzimidazole deriv. 22?

The molecular formula of 1-Phenylbenzimidazole deriv. 22 is C14H10N2O.

What is the molecular weight of 1-Phenylbenzimidazole deriv. 22?

The molecular weight of 1-Phenylbenzimidazole deriv. 22 is 222.07932 g/mol.

Where can I buy 1-Phenylbenzimidazole deriv. 22?

You can request a quote for 1-Phenylbenzimidazole deriv. 22 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Phenylbenzimidazole deriv. 22?

Yes, CoreyChem provides custom synthesis services for 1-Phenylbenzimidazole deriv. 22 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10025-69-1
Cl2H4O2Sn · MW 225.86104
CAS: 10034-99-8
H14MgO11S · MW 246.01073
CAS: 10113-35-6
C7H5Cl2NO · MW 188.97482
CAS: 1025689-37-5
C6H4ClNO2S · MW 188.96513

Need 1-Phenylbenzimidazole deriv. 22?

Request a quote for CAS 138479-48-8. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us