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6-(2-Bromophenyl)-8-fluoro-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxamide structure
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6-(2-Bromophenyl)-8-fluoro-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxamide

TL;DR: 6-(2-Bromophenyl)-8-fluoro-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxamide (CAS 151271-08-8) is a chemical compound with molecular formula C18H12BrFN4O and molecular weight 398.01785 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-(2-bromophenyl)-8-fluoro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide

Also Known As: Imidazenil, Imidazenil?, 6-(2-bromophenyl)-8-fluoro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide, EX-A2867, PDSP1_000567

CAS Number
151271-08-8
Molecular Formula
C18H12BrFN4O
Molecular Weight
398.01785 g/mol
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Application Areas

Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.

Analytical Reagents (6 patents) Heterocyclic Building Blocks (17 patents) Organic Building Blocks (3 patents) Peptides & Amino Acids (5 patents) Pharmaceutical Intermediates (96 patents)

Technical Specifications

Molecular FormulaC18H12BrFN4O
Molecular Weight398.01785 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)73.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass398.01785 Da
Heavy Atoms25
Complexity559.0
SMILESC1C2=C(N=CN2C3=C(C=C(C=C3)F)C(=N1)C4=CC=CC=C4Br)C(=O)N
InChIKeyOCJHYHKWUWSHEN-UHFFFAOYSA-N

Chemical Property Profile of 6-(2-Bromophenyl)-8-fluoro-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxamide

XLogP
2.8
TPSA (Topological Polar Surface Area)
73.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
25
Complexity
559.0
Exact Mass
398.01785
Monoisotopic Mass
398.01785
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 6-(2-Bromophenyl)-8-fluoro-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxamide

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-(2-Bromophenyl)-8-fluoro-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxamide. The TPSA of 73.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-(2-Bromophenyl)-8-fluoro-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxamide. Following Lipinski's Rule of Five, 6-(2-Bromophenyl)-8-fluoro-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxamide has 1 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 6-(2-Bromophenyl)-8-fluoro-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxamide?

The CAS number of 6-(2-Bromophenyl)-8-fluoro-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxamide is 151271-08-8.

What is the molecular formula of 6-(2-Bromophenyl)-8-fluoro-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxamide?

The molecular formula of 6-(2-Bromophenyl)-8-fluoro-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxamide is C18H12BrFN4O.

What is the molecular weight of 6-(2-Bromophenyl)-8-fluoro-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxamide?

The molecular weight of 6-(2-Bromophenyl)-8-fluoro-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxamide is 398.01785 g/mol.

Where can I buy 6-(2-Bromophenyl)-8-fluoro-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxamide?

You can request a quote for 6-(2-Bromophenyl)-8-fluoro-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-(2-Bromophenyl)-8-fluoro-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxamide?

Yes, CoreyChem provides custom synthesis services for 6-(2-Bromophenyl)-8-fluoro-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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