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N-(5-Bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine structure
Fine Chemical

N-(5-Bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine

TL;DR: N-(5-Bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine (CAS 119121-93-6) is a chemical compound with molecular formula C17H13BrN2O and molecular weight 340.02112 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-N-[5-bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl]-1-phenylmethanimine

Also Known As: N-(5-Bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine, N-[5-bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl]-1-phenyl-methanimine

CAS Number
119121-93-6
Molecular Formula
C17H13BrN2O
Molecular Weight
340.02112 g/mol
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Technical Specifications

Molecular FormulaC17H13BrN2O
Molecular Weight340.02112 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)38.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass340.02112 Da
Heavy Atoms21
Complexity349.0
SMILESCC1=CC=C(C=C1)C2=C(OC(=N2)/N=C/C3=CC=CC=C3)Br
InChIKeyZLPDSDRQFWBWLY-YBFXNURJSA-N

Chemical Property Profile of N-(5-Bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine

XLogP
5.0
TPSA (Topological Polar Surface Area)
38.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
21
Complexity
349.0
Exact Mass
340.02112
Monoisotopic Mass
340.02112
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-(5-Bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine

The XLogP value of 5.0 indicates that N-(5-Bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.4 Ų, N-(5-Bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(5-Bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine has 0 hydrogen bond donor(s) and 3 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-(5-Bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine?

The CAS number of N-(5-Bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine is 119121-93-6.

What is the molecular formula of N-(5-Bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine?

The molecular formula of N-(5-Bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine is C17H13BrN2O.

What is the molecular weight of N-(5-Bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine?

The molecular weight of N-(5-Bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine is 340.02112 g/mol.

Where can I buy N-(5-Bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine?

You can request a quote for N-(5-Bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(5-Bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine?

Yes, CoreyChem provides custom synthesis services for N-(5-Bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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