![Benzenamine, N-[(1,3-diphenyl-1H-pyrazol-5-yl)methylene]- structure](/static/products/891/89185-68-2.png)
Benzenamine, N-[(1,3-diphenyl-1H-pyrazol-5-yl)methylene]-
TL;DR: Benzenamine, N-[(1,3-diphenyl-1H-pyrazol-5-yl)methylene]- (CAS 89185-68-2) is a chemical compound with molecular formula C22H17N3 and molecular weight 323.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(1,3-diphenylpyrazol-5-yl)-N-phenylmethanimine
Also Known As: Benzenamine, N-[(1,3-diphenyl-1H-pyrazol-5-yl)methylene]-, 1-(2,5-diphenylpyrazol-3-yl)-N-phenylmethanimine, N-((1,3-Diphenyl-1H-pyrazol-5-yl)methylene)aniline, Benzenamine,N-[(1,3-diphenyl-1H-pyrazol-5-yl)methylene], (E)-1-(1,3-Diphenyl-1H-pyrazol-5-yl)-N-phenylmethanimine
| Molecular Formula | C22H17N3 |
|---|---|
| Molecular Weight | 323.14 g/mol |
| LogP | 5.2 |
| Topological Polar Surface Area | 30.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 323.14224 |
| Heavy Atoms | 25 |
| Complexity | 417.0 |
Chemical Identifiers
| CAS Number | 89185-68-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=NN(C(=C2)C=NC3=CC=CC=C3)C4=CC=CC=C4 |
| InChIKey | SBBZFHLBTHOJDW-UHFFFAOYSA-N |
Product Overview
Benzenamine, N-[(1,3-diphenyl-1H-pyrazol-5-yl)methylene]- (CAS 89185-68-2), with molecular formula C22H17N3 and molecular weight 323.14 g/mol. IUPAC: 1-(1,3-diphenylpyrazol-5-yl)-N-phenylmethanimine.
Chemical Property Profile of Benzenamine, N-[(1,3-diphenyl-1H-pyrazol-5-yl)methylene]-
Property Insights of Benzenamine, N-[(1,3-diphenyl-1H-pyrazol-5-yl)methylene]-
The XLogP value of 5.2 indicates that Benzenamine, N-[(1,3-diphenyl-1H-pyrazol-5-yl)methylene]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.2 Ų, Benzenamine, N-[(1,3-diphenyl-1H-pyrazol-5-yl)methylene]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, N-[(1,3-diphenyl-1H-pyrazol-5-yl)methylene]- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Benzenamine, N-[(1,3-diphenyl-1H-pyrazol-5-yl)methylene]-?
The CAS number of Benzenamine, N-[(1,3-diphenyl-1H-pyrazol-5-yl)methylene]- is 89185-68-2.
What is the molecular formula of Benzenamine, N-[(1,3-diphenyl-1H-pyrazol-5-yl)methylene]-?
The molecular formula of Benzenamine, N-[(1,3-diphenyl-1H-pyrazol-5-yl)methylene]- is C22H17N3.
What is the molecular weight of Benzenamine, N-[(1,3-diphenyl-1H-pyrazol-5-yl)methylene]-?
The molecular weight of Benzenamine, N-[(1,3-diphenyl-1H-pyrazol-5-yl)methylene]- is 323.14 g/mol.
Where can I buy Benzenamine, N-[(1,3-diphenyl-1H-pyrazol-5-yl)methylene]-?
You can request a quote for Benzenamine, N-[(1,3-diphenyl-1H-pyrazol-5-yl)methylene]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamine, N-[(1,3-diphenyl-1H-pyrazol-5-yl)methylene]-?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, N-[(1,3-diphenyl-1H-pyrazol-5-yl)methylene]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.