4-[[(5-Bromo-2-furanyl)methylene]amino]-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one
TL;DR: 4-[[(5-Bromo-2-furanyl)methylene]amino]-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one (CAS 324580-54-3) is a chemical compound with molecular formula C16H14BrN3O2 and molecular weight 359.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[(5-bromofuran-2-yl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one
Also Known As: 4-[[(5-Bromo-2-furanyl)methylene]amino]-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one, A0176/0007954, 4-[(1E)-2-(5-bromo(2-furyl))-1-azavinyl]-2,3-dimethyl-1-phenyl-3-pyrazolin-5-o ne, 4-{[(E)-(5-bromofuran-2-yl)methylidene]amino}-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one, (E)-4-(((5-bromofuran-2-yl)methylene)amino)-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one
| Molecular Formula | C16H14BrN3O2 |
|---|---|
| Molecular Weight | 359.03 g/mol |
| LogP | 3.59052 |
| Topological Polar Surface Area | 52.43 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 359.02695 |
| Heavy Atoms | 22 |
| Complexity | 888.00433 |
Chemical Identifiers
| CAS Number | 324580-54-3 |
|---|---|
| SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC=C(O3)Br |
Product Overview
4-[[(5-Bromo-2-furanyl)methylene]amino]-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one (CAS 324580-54-3), with molecular formula C16H14BrN3O2 and molecular weight 359.03 g/mol. IUPAC: 4-[(5-bromofuran-2-yl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one.
Chemical Property Profile of 4-[[(5-Bromo-2-furanyl)methylene]amino]-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one
Property Insights of 4-[[(5-Bromo-2-furanyl)methylene]amino]-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one
The XLogP value of 3.59052 indicates that 4-[[(5-Bromo-2-furanyl)methylene]amino]-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.43 Ų, 4-[[(5-Bromo-2-furanyl)methylene]amino]-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[[(5-Bromo-2-furanyl)methylene]amino]-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one has 0 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 4-[[(5-Bromo-2-furanyl)methylene]amino]-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one?
The CAS number of 4-[[(5-Bromo-2-furanyl)methylene]amino]-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one is 324580-54-3.
What is the molecular formula of 4-[[(5-Bromo-2-furanyl)methylene]amino]-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one?
The molecular formula of 4-[[(5-Bromo-2-furanyl)methylene]amino]-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one is C16H14BrN3O2.
What is the molecular weight of 4-[[(5-Bromo-2-furanyl)methylene]amino]-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one?
The molecular weight of 4-[[(5-Bromo-2-furanyl)methylene]amino]-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one is 359.03 g/mol.
Where can I buy 4-[[(5-Bromo-2-furanyl)methylene]amino]-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one?
You can request a quote for 4-[[(5-Bromo-2-furanyl)methylene]amino]-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-[[(5-Bromo-2-furanyl)methylene]amino]-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one?
Yes, KEHONG BIO provides custom synthesis services for 4-[[(5-Bromo-2-furanyl)methylene]amino]-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.