(E)-N'-((5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene)-2-phenylacetohydrazide
TL;DR: (E)-N'-((5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene)-2-phenylacetohydrazide (CAS 1246848-05-4) is a chemical compound with molecular formula C19H17ClN4O and molecular weight 352.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-2-phenylacetamide
Also Known As: (E)-N'-((5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene)-2-phenylacetohydrazide, N'-[(1E)-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]-2-phenylacetohydrazide, N'-[(E)-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-2-phenylacetohydrazide, N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-2-phenylacetamide, N'~1~-[(E)-1-(5-CHLORO-3-METHYL-1-PHENYL-1H-PYRAZOL-4-YL)METHYLIDENE]-2-PHENYLACETOHYDRAZIDE
| Molecular Formula | C19H17ClN4O |
|---|---|
| Molecular Weight | 352.11 g/mol |
| LogP | 3.52692 |
| Topological Polar Surface Area | 59.28 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 352.1091 |
| Heavy Atoms | 25 |
| Complexity | 888.54736 |
Chemical Identifiers
| CAS Number | 1246848-05-4 |
|---|---|
| SMILES | CC1=NN(C(=C1/C=N/NC(=O)CC2=CC=CC=C2)Cl)C3=CC=CC=C3 |
Product Overview
(E)-N'-((5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene)-2-phenylacetohydrazide (CAS 1246848-05-4), with molecular formula C19H17ClN4O and molecular weight 352.11 g/mol. IUPAC: N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-2-phenylacetamide.
Chemical Property Profile of (E)-N'-((5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene)-2-phenylacetohydrazide
Property Insights of (E)-N'-((5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene)-2-phenylacetohydrazide
The XLogP value of 3.52692 indicates that (E)-N'-((5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene)-2-phenylacetohydrazide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.28 Ų, (E)-N'-((5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene)-2-phenylacetohydrazide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-N'-((5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene)-2-phenylacetohydrazide 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 (E)-N'-((5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene)-2-phenylacetohydrazide?
The CAS number of (E)-N'-((5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene)-2-phenylacetohydrazide is 1246848-05-4.
What is the molecular formula of (E)-N'-((5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene)-2-phenylacetohydrazide?
The molecular formula of (E)-N'-((5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene)-2-phenylacetohydrazide is C19H17ClN4O.
What is the molecular weight of (E)-N'-((5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene)-2-phenylacetohydrazide?
The molecular weight of (E)-N'-((5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene)-2-phenylacetohydrazide is 352.11 g/mol.
Where can I buy (E)-N'-((5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene)-2-phenylacetohydrazide?
You can request a quote for (E)-N'-((5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene)-2-phenylacetohydrazide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (E)-N'-((5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene)-2-phenylacetohydrazide?
Yes, KEHONG BIO provides custom synthesis services for (E)-N'-((5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene)-2-phenylacetohydrazide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.