2-chloro-9-(2-furyl)-6-(3-nitrophenyl)-6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3- oxazine
TL;DR: 2-chloro-9-(2-furyl)-6-(3-nitrophenyl)-6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3- oxazine (CAS 585550-57-8) is a chemical compound with molecular formula C20H14ClN3O4 and molecular weight 395.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
9-chloro-2-(furan-2-yl)-5-(3-nitrophenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
Also Known As: 2-chloro-9-(2-furyl)-6-(3-nitrophenyl)-6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3- oxazine, 9-chloro-2-(2-furyl)-5-(3-nitrophenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine, 9-chloro-2-(furan-2-yl)-5-(3-nitrophenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine, 12-chloro-4-(furan-2-yl)-7-(3-nitrophenyl)-8-oxa-5,6-diazatricyclo[7.4.0.0^{2,6}]trideca-1(13),4,9,11-tetraene, 9-chloro-2-(furan-2-yl)-5-(3-nitrophenyl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazine
| Molecular Formula | C20H14ClN3O4 |
|---|---|
| Molecular Weight | 395.07 g/mol |
| LogP | 5.0835 |
| Topological Polar Surface Area | 81.11 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 395.0673 |
| Heavy Atoms | 28 |
| Complexity | 1096.5901 |
Chemical Identifiers
| CAS Number | 585550-57-8 |
|---|---|
| SMILES | C1C2C3=C(C=CC(=C3)Cl)OC(N2N=C1C4=CC=CO4)C5=CC(=CC=C5)[N+](=O)[O-] |
Product Overview
2-chloro-9-(2-furyl)-6-(3-nitrophenyl)-6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3- oxazine (CAS 585550-57-8), with molecular formula C20H14ClN3O4 and molecular weight 395.07 g/mol. IUPAC: 9-chloro-2-(furan-2-yl)-5-(3-nitrophenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine.
Chemical Property Profile of 2-chloro-9-(2-furyl)-6-(3-nitrophenyl)-6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3- oxazine
Property Insights of 2-chloro-9-(2-furyl)-6-(3-nitrophenyl)-6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3- oxazine
The XLogP value of 5.0835 indicates that 2-chloro-9-(2-furyl)-6-(3-nitrophenyl)-6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3- oxazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.11 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-chloro-9-(2-furyl)-6-(3-nitrophenyl)-6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3- oxazine. Following Lipinski's Rule of Five, 2-chloro-9-(2-furyl)-6-(3-nitrophenyl)-6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3- oxazine has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-chloro-9-(2-furyl)-6-(3-nitrophenyl)-6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3- oxazine?
The CAS number of 2-chloro-9-(2-furyl)-6-(3-nitrophenyl)-6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3- oxazine is 585550-57-8.
What is the molecular formula of 2-chloro-9-(2-furyl)-6-(3-nitrophenyl)-6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3- oxazine?
The molecular formula of 2-chloro-9-(2-furyl)-6-(3-nitrophenyl)-6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3- oxazine is C20H14ClN3O4.
What is the molecular weight of 2-chloro-9-(2-furyl)-6-(3-nitrophenyl)-6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3- oxazine?
The molecular weight of 2-chloro-9-(2-furyl)-6-(3-nitrophenyl)-6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3- oxazine is 395.07 g/mol.
Where can I buy 2-chloro-9-(2-furyl)-6-(3-nitrophenyl)-6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3- oxazine?
You can request a quote for 2-chloro-9-(2-furyl)-6-(3-nitrophenyl)-6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3- oxazine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-chloro-9-(2-furyl)-6-(3-nitrophenyl)-6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3- oxazine?
Yes, KEHONG BIO provides custom synthesis services for 2-chloro-9-(2-furyl)-6-(3-nitrophenyl)-6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3- oxazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.