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[[Amino-(4-bromophenyl)methylidene]amino] 3-phenylpropanoate structure
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[[Amino-(4-bromophenyl)methylidene]amino] 3-phenylpropanoate

TL;DR: [[Amino-(4-bromophenyl)methylidene]amino] 3-phenylpropanoate (CAS 1394337-21-3) is a chemical compound with molecular formula C16H15BrN2O2 and molecular weight 346.03168 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[[amino-(4-bromophenyl)methylidene]amino] 3-phenylpropanoate

Also Known As: [[amino-(4-bromophenyl)methylidene]amino] 3-phenylpropanoate

CAS Number
1394337-21-3
Molecular Formula
C16H15BrN2O2
Molecular Weight
346.03168 g/mol
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Technical Specifications

Molecular FormulaC16H15BrN2O2
Molecular Weight346.03168 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)64.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass346.03168 Da
Heavy Atoms21
Complexity359.0
SMILESC1=CC=C(C=C1)CCC(=O)ON=C(C2=CC=C(C=C2)Br)N
InChIKeyBBFVYKWNWPKUCJ-UHFFFAOYSA-N

Chemical Property Profile of [[Amino-(4-bromophenyl)methylidene]amino] 3-phenylpropanoate

XLogP
3.7
TPSA (Topological Polar Surface Area)
64.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
21
Complexity
359.0
Exact Mass
346.03168
Monoisotopic Mass
346.03168
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 [[Amino-(4-bromophenyl)methylidene]amino] 3-phenylpropanoate

The XLogP value of 3.7 indicates that [[Amino-(4-bromophenyl)methylidene]amino] 3-phenylpropanoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.7 Ų falls within the moderate polarity range, balancing permeability and solubility for [[Amino-(4-bromophenyl)methylidene]amino] 3-phenylpropanoate. Following Lipinski's Rule of Five, [[Amino-(4-bromophenyl)methylidene]amino] 3-phenylpropanoate has 1 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 [[Amino-(4-bromophenyl)methylidene]amino] 3-phenylpropanoate?

The CAS number of [[Amino-(4-bromophenyl)methylidene]amino] 3-phenylpropanoate is 1394337-21-3.

What is the molecular formula of [[Amino-(4-bromophenyl)methylidene]amino] 3-phenylpropanoate?

The molecular formula of [[Amino-(4-bromophenyl)methylidene]amino] 3-phenylpropanoate is C16H15BrN2O2.

What is the molecular weight of [[Amino-(4-bromophenyl)methylidene]amino] 3-phenylpropanoate?

The molecular weight of [[Amino-(4-bromophenyl)methylidene]amino] 3-phenylpropanoate is 346.03168 g/mol.

Where can I buy [[Amino-(4-bromophenyl)methylidene]amino] 3-phenylpropanoate?

You can request a quote for [[Amino-(4-bromophenyl)methylidene]amino] 3-phenylpropanoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [[Amino-(4-bromophenyl)methylidene]amino] 3-phenylpropanoate?

Yes, CoreyChem provides custom synthesis services for [[Amino-(4-bromophenyl)methylidene]amino] 3-phenylpropanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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