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N-[1-(4-fluorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine structure
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N-[1-(4-fluorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine

TL;DR: N-[1-(4-fluorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine (CAS 152218-37-6) is a chemical compound with molecular formula C11H10FN3O and molecular weight 219.0808 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[1-(4-fluorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine

Also Known As: 1-(4-fluorophenyl)-2-(1H-imidazol-1-yl)ethanone oxime

CAS Number
152218-37-6
Molecular Formula
C11H10FN3O
Molecular Weight
219.0808 g/mol
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Technical Specifications

Molecular FormulaC11H10FN3O
Molecular Weight219.0808 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)50.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass219.0808 Da
Heavy Atoms16
Complexity252.0
SMILESC1=CC(=CC=C1C(=NO)CN2C=CN=C2)F
InChIKeyIQCXGSLWZGCFIY-UHFFFAOYSA-N

Chemical Property Profile of N-[1-(4-fluorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine

XLogP
1.9
TPSA (Topological Polar Surface Area)
50.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
16
Complexity
252.0
Exact Mass
219.0808
Monoisotopic Mass
219.0808
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-[1-(4-fluorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[1-(4-fluorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine. With a topological polar surface area (TPSA) of 50.4 Ų, N-[1-(4-fluorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-(4-fluorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine 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 N-[1-(4-fluorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine?

The CAS number of N-[1-(4-fluorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine is 152218-37-6.

What is the molecular formula of N-[1-(4-fluorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine?

The molecular formula of N-[1-(4-fluorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine is C11H10FN3O.

What is the molecular weight of N-[1-(4-fluorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine?

The molecular weight of N-[1-(4-fluorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine is 219.0808 g/mol.

Where can I buy N-[1-(4-fluorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine?

You can request a quote for N-[1-(4-fluorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[1-(4-fluorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine?

Yes, CoreyChem provides custom synthesis services for N-[1-(4-fluorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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