![N-[(E)-(4-bromophenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide structure](/static/products/1305/1305337-97-6.webp)
N-[(E)-(4-bromophenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide
TL;DR: N-[(E)-(4-bromophenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide (CAS 1305337-97-6) is a chemical compound with molecular formula C15H17BrN4O and molecular weight 348.05856 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(E)-(4-bromophenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide
Also Known As: BAS 00334874, BIM-0033380.P001, N-[(E)-(4-bromophenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide, N'-[(E)-(4-bromophenyl)methylidene]-3-tert-butyl-1H-pyrazole-5-carbohydrazide, N'-(4-bromobenzylidene)-3-tert-butyl-1H-pyrazole-5-carbohydrazide
Technical Specifications
| Molecular Formula | C15H17BrN4O |
| Molecular Weight | 348.05856 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 70.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 348.05856 Da |
| Heavy Atoms | 21 |
| Complexity | 386.0 |
| SMILES | CC(C)(C)C1=CC(=NN1)C(=O)N/N=C/C2=CC=C(C=C2)Br |
| InChIKey | RIHFNTINAXGVFE-RQZCQDPDSA-N |
Chemical Property Profile of N-[(E)-(4-bromophenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide
Property Insights of N-[(E)-(4-bromophenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide
The XLogP value of 3.9 indicates that N-[(E)-(4-bromophenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.1 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(E)-(4-bromophenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide. Following Lipinski's Rule of Five, N-[(E)-(4-bromophenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of N-[(E)-(4-bromophenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide?
The CAS number of N-[(E)-(4-bromophenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide is 1305337-97-6.
What is the molecular formula of N-[(E)-(4-bromophenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide?
The molecular formula of N-[(E)-(4-bromophenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide is C15H17BrN4O.
What is the molecular weight of N-[(E)-(4-bromophenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide?
The molecular weight of N-[(E)-(4-bromophenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide is 348.05856 g/mol.
Where can I buy N-[(E)-(4-bromophenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide?
You can request a quote for N-[(E)-(4-bromophenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-[(E)-(4-bromophenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide?
Yes, CoreyChem provides custom synthesis services for N-[(E)-(4-bromophenyl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.