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

N-(5-Bromo-4-phenyl-1,3-thiazol-2-yl)-1-phenylmethanimine

TL;DR: N-(5-Bromo-4-phenyl-1,3-thiazol-2-yl)-1-phenylmethanimine (CAS 119121-74-3) is a chemical compound with molecular formula C16H11BrN2S and molecular weight 341.98264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-N-(5-bromo-4-phenyl-1,3-thiazol-2-yl)-1-phenylmethanimine

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

CAS Number
119121-74-3
Molecular Formula
C16H11BrN2S
Molecular Weight
341.98264 g/mol
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Technical Specifications

Molecular FormulaC16H11BrN2S
Molecular Weight341.98264 g/mol
XLogP5.3
Topological Polar Surface Area (TPSA)53.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass341.98264 Da
Heavy Atoms20
Complexity324.0
SMILESC1=CC=C(C=C1)/C=N/C2=NC(=C(S2)Br)C3=CC=CC=C3
InChIKeyCXERLRDWDNONHD-WOJGMQOQSA-N

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

XLogP
5.3
TPSA (Topological Polar Surface Area)
53.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
20
Complexity
324.0
Exact Mass
341.98264
Monoisotopic Mass
341.98264
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-phenyl-1,3-thiazol-2-yl)-1-phenylmethanimine

The XLogP value of 5.3 indicates that N-(5-Bromo-4-phenyl-1,3-thiazol-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 53.5 Ų, N-(5-Bromo-4-phenyl-1,3-thiazol-2-yl)-1-phenylmethanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(5-Bromo-4-phenyl-1,3-thiazol-2-yl)-1-phenylmethanimine has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N-(5-Bromo-4-phenyl-1,3-thiazol-2-yl)-1-phenylmethanimine?

The CAS number of N-(5-Bromo-4-phenyl-1,3-thiazol-2-yl)-1-phenylmethanimine is 119121-74-3.

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

The molecular formula of N-(5-Bromo-4-phenyl-1,3-thiazol-2-yl)-1-phenylmethanimine is C16H11BrN2S.

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

The molecular weight of N-(5-Bromo-4-phenyl-1,3-thiazol-2-yl)-1-phenylmethanimine is 341.98264 g/mol.

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

You can request a quote for N-(5-Bromo-4-phenyl-1,3-thiazol-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-phenyl-1,3-thiazol-2-yl)-1-phenylmethanimine?

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

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