1-Phenylbenzimidazole deriv. 81 structure

1-Phenylbenzimidazole deriv. 81

TL;DR: 1-Phenylbenzimidazole deriv. 81 (CAS 667919-04-2) is a chemical compound with molecular formula C14H11N3O and molecular weight 237.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-phenylbenzimidazole-5-carboxamide

Also Known As: 1-Phenylbenzimidazole deriv. 81, 3-phenylbenzimidazole-5-carboxamide, 1-phenyl-1H-1,3-benzodiazole-6-carboxamide, 1-phenyl-1H-benzo[d]imidazole-6-carboxamide

CAS: 667919-04-2
Molecular Formula C14H11N3O
Molecular Weight 237.09 g/mol
LogP 2.1244
Topological Polar Surface Area 60.91 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 237.09021
Heavy Atoms 18
Complexity 716.2421

Chemical Identifiers

CAS Number 667919-04-2
SMILES C1=CC=C(C=C1)N2C=NC3=C2C=C(C=C3)C(=O)N

Product Overview

1-Phenylbenzimidazole deriv. 81 (CAS 667919-04-2), with molecular formula C14H11N3O and molecular weight 237.09 g/mol. IUPAC: 3-phenylbenzimidazole-5-carboxamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 1-Phenylbenzimidazole deriv. 81

XLogP
2.1244
TPSA (Topological Polar Surface Area)
60.91
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
18
Complexity
716.2421
Exact Mass
237.09021
Monoisotopic Mass
237.09021
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. 81

The XLogP value of 2.1244 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Phenylbenzimidazole deriv. 81. The TPSA of 60.91 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Phenylbenzimidazole deriv. 81. Following Lipinski's Rule of Five, 1-Phenylbenzimidazole deriv. 81 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 1-Phenylbenzimidazole deriv. 81?

The CAS number of 1-Phenylbenzimidazole deriv. 81 is 667919-04-2.

What is the molecular formula of 1-Phenylbenzimidazole deriv. 81?

The molecular formula of 1-Phenylbenzimidazole deriv. 81 is C14H11N3O.

What is the molecular weight of 1-Phenylbenzimidazole deriv. 81?

The molecular weight of 1-Phenylbenzimidazole deriv. 81 is 237.09 g/mol.

Where can I buy 1-Phenylbenzimidazole deriv. 81?

You can request a quote for 1-Phenylbenzimidazole deriv. 81 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1-Phenylbenzimidazole deriv. 81?

Yes, KEHONG BIO provides custom synthesis services for 1-Phenylbenzimidazole deriv. 81 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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