(Z)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-hydroxy-2-oxo-4-phenylbut-3-enamide
TL;DR: (Z)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-hydroxy-2-oxo-4-phenylbut-3-enamide (CAS 1101843-55-3) is a chemical compound with molecular formula C21H19N3O4 and molecular weight 377.13754 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(Z)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-hydroxy-2-oxo-4-phenylbut-3-enamide
Also Known As: (Z)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-hydroxy-2-oxo-4-phenylbut-3-enamide, (2Z)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-hydroxy-4-oxo-4-phenylbut-2-enamide, (2Z)-N-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))-2-hydroxy-4-oxo-4-pheny lbut-2-enamide, (Z)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-hydroxy-4-oxo-4-phenylbut-2-enamide, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-hydroxy-4-oxo-4-phenyl-2-butenamide
Technical Specifications
| Molecular Formula | C21H19N3O4 |
| Molecular Weight | 377.13754 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 90.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 377.13754 Da |
| Heavy Atoms | 28 |
| Complexity | 700.0 |
| SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=O)/C=C(/C3=CC=CC=C3)\O |
| InChIKey | JAKIYHGJOHYVEL-LGMDPLHJSA-N |
Chemical Property Profile of (Z)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-hydroxy-2-oxo-4-phenylbut-3-enamide
Property Insights of (Z)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-hydroxy-2-oxo-4-phenylbut-3-enamide
The XLogP value of 3.3 indicates that (Z)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-hydroxy-2-oxo-4-phenylbut-3-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (Z)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-hydroxy-2-oxo-4-phenylbut-3-enamide. Following Lipinski's Rule of Five, (Z)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-hydroxy-2-oxo-4-phenylbut-3-enamide has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of (Z)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-hydroxy-2-oxo-4-phenylbut-3-enamide?
The CAS number of (Z)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-hydroxy-2-oxo-4-phenylbut-3-enamide is 1101843-55-3.
What is the molecular formula of (Z)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-hydroxy-2-oxo-4-phenylbut-3-enamide?
The molecular formula of (Z)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-hydroxy-2-oxo-4-phenylbut-3-enamide is C21H19N3O4.
What is the molecular weight of (Z)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-hydroxy-2-oxo-4-phenylbut-3-enamide?
The molecular weight of (Z)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-hydroxy-2-oxo-4-phenylbut-3-enamide is 377.13754 g/mol.
Where can I buy (Z)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-hydroxy-2-oxo-4-phenylbut-3-enamide?
You can request a quote for (Z)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-hydroxy-2-oxo-4-phenylbut-3-enamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (Z)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-hydroxy-2-oxo-4-phenylbut-3-enamide?
Yes, CoreyChem provides custom synthesis services for (Z)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-hydroxy-2-oxo-4-phenylbut-3-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.