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N-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-fluorobenzamide structure
Fine Chemical

N-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-fluorobenzamide

TL;DR: N-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-fluorobenzamide (CAS 328555-61-9) is a chemical compound with molecular formula C23H15FN4O2 and molecular weight 398.1179 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-fluorobenzamide

Also Known As: N-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-fluorobenzamide, N'-[(2E)-3-(1H-1,3-benzodiazol-2-yl)-2H-chromen-2-ylidene]-3-fluorobenzohydrazide

CAS Number
328555-61-9
Molecular Formula
C23H15FN4O2
Molecular Weight
398.1179 g/mol
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Technical Specifications

Molecular FormulaC23H15FN4O2
Molecular Weight398.1179 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)79.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass398.1179 Da
Heavy Atoms30
Complexity711.0
SMILESC1=CC=C2C(=C1)C=C(/C(=N\NC(=O)C3=CC(=CC=C3)F)/O2)C4=NC5=CC=CC=C5N4
InChIKeyJEKGGJCCCDHHTB-WEMUOSSPSA-N

Chemical Property Profile of N-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-fluorobenzamide

XLogP
4.7
TPSA (Topological Polar Surface Area)
79.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
30
Complexity
711.0
Exact Mass
398.1179
Monoisotopic Mass
398.1179
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-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-fluorobenzamide

The XLogP value of 4.7 indicates that N-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-fluorobenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-fluorobenzamide. Following Lipinski's Rule of Five, N-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-fluorobenzamide has 2 hydrogen bond donor(s) and 5 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-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-fluorobenzamide?

The CAS number of N-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-fluorobenzamide is 328555-61-9.

What is the molecular formula of N-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-fluorobenzamide?

The molecular formula of N-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-fluorobenzamide is C23H15FN4O2.

What is the molecular weight of N-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-fluorobenzamide?

The molecular weight of N-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-fluorobenzamide is 398.1179 g/mol.

Where can I buy N-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-fluorobenzamide?

You can request a quote for N-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-fluorobenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-fluorobenzamide?

Yes, CoreyChem provides custom synthesis services for N-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-fluorobenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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