![1-Phthalazinecarboxamide, 3-ethyl-3,4-dihydro-4-oxo-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- structure](/static/products/100/1003469-11-1.webp)
1-Phthalazinecarboxamide, 3-ethyl-3,4-dihydro-4-oxo-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-
TL;DR: 1-Phthalazinecarboxamide, 3-ethyl-3,4-dihydro-4-oxo-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- (CAS 1003469-11-1) is a chemical compound with molecular formula C23H19N5O2 and molecular weight 397.15387 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-ethyl-4-oxo-N-(4-phenyldiazenylphenyl)phthalazine-1-carboxamide
Also Known As: 1-Phthalazinecarboxamide, 3-ethyl-3,4-dihydro-4-oxo-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-, 3-ethyl-4-oxo-N-(4-phenyldiazenylphenyl)phthalazine-1-carboxamide
Technical Specifications
| Molecular Formula | C23H19N5O2 |
| Molecular Weight | 397.15387 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 86.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 397.15387 Da |
| Heavy Atoms | 30 |
| Complexity | 677.0 |
| SMILES | CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4 |
| InChIKey | HNJVDDXBKGZJLZ-UHFFFAOYSA-N |
Chemical Property Profile of 1-Phthalazinecarboxamide, 3-ethyl-3,4-dihydro-4-oxo-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-
Property Insights of 1-Phthalazinecarboxamide, 3-ethyl-3,4-dihydro-4-oxo-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-
The XLogP value of 4.3 indicates that 1-Phthalazinecarboxamide, 3-ethyl-3,4-dihydro-4-oxo-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Phthalazinecarboxamide, 3-ethyl-3,4-dihydro-4-oxo-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-. Following Lipinski's Rule of Five, 1-Phthalazinecarboxamide, 3-ethyl-3,4-dihydro-4-oxo-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- has 1 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 1-Phthalazinecarboxamide, 3-ethyl-3,4-dihydro-4-oxo-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-?
The CAS number of 1-Phthalazinecarboxamide, 3-ethyl-3,4-dihydro-4-oxo-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is 1003469-11-1.
What is the molecular formula of 1-Phthalazinecarboxamide, 3-ethyl-3,4-dihydro-4-oxo-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-?
The molecular formula of 1-Phthalazinecarboxamide, 3-ethyl-3,4-dihydro-4-oxo-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is C23H19N5O2.
What is the molecular weight of 1-Phthalazinecarboxamide, 3-ethyl-3,4-dihydro-4-oxo-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-?
The molecular weight of 1-Phthalazinecarboxamide, 3-ethyl-3,4-dihydro-4-oxo-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is 397.15387 g/mol.
Where can I buy 1-Phthalazinecarboxamide, 3-ethyl-3,4-dihydro-4-oxo-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-?
You can request a quote for 1-Phthalazinecarboxamide, 3-ethyl-3,4-dihydro-4-oxo-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1-Phthalazinecarboxamide, 3-ethyl-3,4-dihydro-4-oxo-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-?
Yes, CoreyChem provides custom synthesis services for 1-Phthalazinecarboxamide, 3-ethyl-3,4-dihydro-4-oxo-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.