1,5-dimethyl-4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylpyrazol-3-one
TL;DR: 1,5-dimethyl-4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylpyrazol-3-one (CAS 1092679-75-8) is a chemical compound with molecular formula C19H16N4O5 and molecular weight 380.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1,5-dimethyl-4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylpyrazol-3-one
Also Known As: 1,5-dimethyl-4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylpyrazol-3-one, (E)-1,5-dimethyl-4-(((6-nitrobenzo[d][1,3]dioxol-5-yl)methylene)amino)-2-phenyl-1H-pyrazol-3(2H)-one, 1,5-dimethyl-4-{[(6-nitro-2H-1,3-benzodioxol-5-yl)methylidene]amino}-2-phenyl-2,3-dihydro-1H-pyrazol-3-one, 1,5-dimethyl-4-{[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylidene]amino}-2-phenyl-1,2-dihydro-3H-pyrazol-3-one, 4-[(1E)-2-(6-nitro(2H-benzo[3,4-d]1,3-dioxolan-5-yl))-1-azavinyl]-2,3-dimethyl -1-phenyl-3-pyrazolin-5-one
| Molecular Formula | C19H16N4O5 |
|---|---|
| Molecular Weight | 380.11 g/mol |
| LogP | 2.87192 |
| Topological Polar Surface Area | 100.89 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 380.11206 |
| Heavy Atoms | 28 |
| Complexity | 1161.3025 |
Chemical Identifiers
| CAS Number | 1092679-75-8 |
|---|---|
| SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4 |
Product Overview
1,5-dimethyl-4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylpyrazol-3-one (CAS 1092679-75-8), with molecular formula C19H16N4O5 and molecular weight 380.11 g/mol. IUPAC: 1,5-dimethyl-4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylpyrazol-3-one.
Chemical Property Profile of 1,5-dimethyl-4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylpyrazol-3-one
Property Insights of 1,5-dimethyl-4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylpyrazol-3-one
The XLogP value of 2.87192 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,5-dimethyl-4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylpyrazol-3-one. The TPSA of 100.89 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,5-dimethyl-4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylpyrazol-3-one. Following Lipinski's Rule of Five, 1,5-dimethyl-4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylpyrazol-3-one has 0 hydrogen bond donor(s) and 6 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 1,5-dimethyl-4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylpyrazol-3-one?
The CAS number of 1,5-dimethyl-4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylpyrazol-3-one is 1092679-75-8.
What is the molecular formula of 1,5-dimethyl-4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylpyrazol-3-one?
The molecular formula of 1,5-dimethyl-4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylpyrazol-3-one is C19H16N4O5.
What is the molecular weight of 1,5-dimethyl-4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylpyrazol-3-one?
The molecular weight of 1,5-dimethyl-4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylpyrazol-3-one is 380.11 g/mol.
Where can I buy 1,5-dimethyl-4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylpyrazol-3-one?
You can request a quote for 1,5-dimethyl-4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylpyrazol-3-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,5-dimethyl-4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylpyrazol-3-one?
Yes, KEHONG BIO provides custom synthesis services for 1,5-dimethyl-4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylpyrazol-3-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.