![Methyl 2-[(3-phenyl-2-propen-1-ylidene)amino]benzoate structure](/static/products/943/94386-48-8.png)
Methyl 2-[(3-phenyl-2-propen-1-ylidene)amino]benzoate
TL;DR: Methyl 2-[(3-phenyl-2-propen-1-ylidene)amino]benzoate (CAS 94386-48-8) is a chemical compound with molecular formula C17H15NO2 and molecular weight 265.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
methyl 2-(cinnamylideneamino)benzoate
Also Known As: Methyl 2-(cinnamylideneamino)benzoate, METHYL 2-[CINNAMYLIDENEAMINO]BENZOATE, Methyl 2-[(3-phenyl-2-propen-1-ylidene)amino]benzoate, Methyl 2-((3-phenyl-2-propen-1-ylidene)amino)benzoate, Methyl 2-(cinnamylideneamino)benzoate, EINECS 305-271-1, CID6445555, LS-20485, 94386-48-8
| Molecular Formula | C17H15NO2 |
|---|---|
| Molecular Weight | 265.11 g/mol |
| LogP | 3.5 |
| Topological Polar Surface Area | 38.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 265.1103 |
| Heavy Atoms | 20 |
| Complexity | 356.0 |
Chemical Identifiers
| CAS Number | 94386-48-8 |
|---|---|
| SMILES | COC(=O)C1=CC=CC=C1N=CC=CC2=CC=CC=C2 |
| InChIKey | OOJFPYZBLJTFST-UHFFFAOYSA-N |
Product Overview
Methyl 2-[(3-phenyl-2-propen-1-ylidene)amino]benzoate (CAS 94386-48-8), with molecular formula C17H15NO2 and molecular weight 265.11 g/mol. IUPAC: methyl 2-(cinnamylideneamino)benzoate.
Chemical Property Profile of Methyl 2-[(3-phenyl-2-propen-1-ylidene)amino]benzoate
Property Insights of Methyl 2-[(3-phenyl-2-propen-1-ylidene)amino]benzoate
The XLogP value of 3.5 indicates that Methyl 2-[(3-phenyl-2-propen-1-ylidene)amino]benzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.7 Ų, Methyl 2-[(3-phenyl-2-propen-1-ylidene)amino]benzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methyl 2-[(3-phenyl-2-propen-1-ylidene)amino]benzoate 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
Frequently Asked Questions
What is the CAS number of Methyl 2-[(3-phenyl-2-propen-1-ylidene)amino]benzoate?
The CAS number of Methyl 2-[(3-phenyl-2-propen-1-ylidene)amino]benzoate is 94386-48-8.
What is the molecular formula of Methyl 2-[(3-phenyl-2-propen-1-ylidene)amino]benzoate?
The molecular formula of Methyl 2-[(3-phenyl-2-propen-1-ylidene)amino]benzoate is C17H15NO2.
What is the molecular weight of Methyl 2-[(3-phenyl-2-propen-1-ylidene)amino]benzoate?
The molecular weight of Methyl 2-[(3-phenyl-2-propen-1-ylidene)amino]benzoate is 265.11 g/mol.
Where can I buy Methyl 2-[(3-phenyl-2-propen-1-ylidene)amino]benzoate?
You can request a quote for Methyl 2-[(3-phenyl-2-propen-1-ylidene)amino]benzoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Methyl 2-[(3-phenyl-2-propen-1-ylidene)amino]benzoate?
Yes, KEHONG BIO provides custom synthesis services for Methyl 2-[(3-phenyl-2-propen-1-ylidene)amino]benzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.