![N-[(E)-(2-chlorophenyl)methylideneamino]-4-[(4-chloropyrazol-1-yl)methyl]benzamide structure](/static/products/490/490014-35-2.png)
N-[(E)-(2-chlorophenyl)methylideneamino]-4-[(4-chloropyrazol-1-yl)methyl]benzamide
TL;DR: N-[(E)-(2-chlorophenyl)methylideneamino]-4-[(4-chloropyrazol-1-yl)methyl]benzamide (CAS 490014-35-2) is a chemical compound with molecular formula C18H14Cl2N4O and molecular weight 372.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(E)-(2-chlorophenyl)methylideneamino]-4-[(4-chloropyrazol-1-yl)methyl]benzamide
Also Known As: N-[(E)-(2-chlorophenyl)methylideneamino]-4-[(4-chloropyrazol-1-yl)methyl]benzamide, N'-(2-chlorobenzylidene)-4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzohydrazide, N'-[(E)-(2-chlorophenyl)methylidene]-4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzohydrazide, N-[(1E)-2-(2-chlorophenyl)-1-azavinyl]{4-[(4-chloropyrazolyl)methyl]phenyl}car boxamide
| Molecular Formula | C18H14Cl2N4O |
|---|---|
| Molecular Weight | 372.05 g/mol |
| LogP | 4.0021 |
| Topological Polar Surface Area | 59.28 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 372.05447 |
| Heavy Atoms | 25 |
| Complexity | 903.44934 |
Chemical Identifiers
| CAS Number | 490014-35-2 |
|---|---|
| SMILES | C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl)Cl |
Product Overview
N-[(E)-(2-chlorophenyl)methylideneamino]-4-[(4-chloropyrazol-1-yl)methyl]benzamide (CAS 490014-35-2), with molecular formula C18H14Cl2N4O and molecular weight 372.05 g/mol. IUPAC: N-[(E)-(2-chlorophenyl)methylideneamino]-4-[(4-chloropyrazol-1-yl)methyl]benzamide.
Chemical Property Profile of N-[(E)-(2-chlorophenyl)methylideneamino]-4-[(4-chloropyrazol-1-yl)methyl]benzamide
Property Insights of N-[(E)-(2-chlorophenyl)methylideneamino]-4-[(4-chloropyrazol-1-yl)methyl]benzamide
The XLogP value of 4.0021 indicates that N-[(E)-(2-chlorophenyl)methylideneamino]-4-[(4-chloropyrazol-1-yl)methyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.28 Ų, N-[(E)-(2-chlorophenyl)methylideneamino]-4-[(4-chloropyrazol-1-yl)methyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(E)-(2-chlorophenyl)methylideneamino]-4-[(4-chloropyrazol-1-yl)methyl]benzamide 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
Frequently Asked Questions
What is the CAS number of N-[(E)-(2-chlorophenyl)methylideneamino]-4-[(4-chloropyrazol-1-yl)methyl]benzamide?
The CAS number of N-[(E)-(2-chlorophenyl)methylideneamino]-4-[(4-chloropyrazol-1-yl)methyl]benzamide is 490014-35-2.
What is the molecular formula of N-[(E)-(2-chlorophenyl)methylideneamino]-4-[(4-chloropyrazol-1-yl)methyl]benzamide?
The molecular formula of N-[(E)-(2-chlorophenyl)methylideneamino]-4-[(4-chloropyrazol-1-yl)methyl]benzamide is C18H14Cl2N4O.
What is the molecular weight of N-[(E)-(2-chlorophenyl)methylideneamino]-4-[(4-chloropyrazol-1-yl)methyl]benzamide?
The molecular weight of N-[(E)-(2-chlorophenyl)methylideneamino]-4-[(4-chloropyrazol-1-yl)methyl]benzamide is 372.05 g/mol.
Where can I buy N-[(E)-(2-chlorophenyl)methylideneamino]-4-[(4-chloropyrazol-1-yl)methyl]benzamide?
You can request a quote for N-[(E)-(2-chlorophenyl)methylideneamino]-4-[(4-chloropyrazol-1-yl)methyl]benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(E)-(2-chlorophenyl)methylideneamino]-4-[(4-chloropyrazol-1-yl)methyl]benzamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(E)-(2-chlorophenyl)methylideneamino]-4-[(4-chloropyrazol-1-yl)methyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.