4H-1,3-Benzoxazin-4-one, 6-chloro-3-(p-chlorophenyl)-2,3-dihydro-
TL;DR: 4H-1,3-Benzoxazin-4-one, 6-chloro-3-(p-chlorophenyl)-2,3-dihydro- (CAS 20972-98-9) is a chemical compound with molecular formula C14H9Cl2NO2 and molecular weight 293.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-chloro-3-(4-chlorophenyl)-2H-1,3-benzoxazin-4-one
Also Known As: Phenol,3-(2-bromoethoxy)-5-iodo, 6-chloro-3-(4-chlorophenyl)-2H-1,3-benzoxazin-4-one, 4H-1,3-BENZOXAZIN-4-ONE, 6-CHLORO-3-(p-CHLOROPHENYL)-2,3-DIHYDRO-, 6-Chloro-3-(p-chlorophenyl)-2,3-dihydro-4H-1,3-benzoazin-4-one, 6-Chloro-3-(4-chlorophenyl)-2H-1,3-benzoxazin-4(3H)-one
| Molecular Formula | C14H9Cl2NO2 |
|---|---|
| Molecular Weight | 293.00 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 29.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 293.00104 |
| Heavy Atoms | 19 |
| Complexity | 344.0 |
Chemical Identifiers
| CAS Number | 20972-98-9 |
|---|---|
| SMILES | C1N(C(=O)C2=C(O1)C=CC(=C2)Cl)C3=CC=C(C=C3)Cl |
| InChIKey | GDYKAXSBYNFRSX-UHFFFAOYSA-N |
Product Overview
4H-1,3-Benzoxazin-4-one, 6-chloro-3-(p-chlorophenyl)-2,3-dihydro- (CAS 20972-98-9), with molecular formula C14H9Cl2NO2 and molecular weight 293.00 g/mol. IUPAC: 6-chloro-3-(4-chlorophenyl)-2H-1,3-benzoxazin-4-one.
Chemical Property Profile of 4H-1,3-Benzoxazin-4-one, 6-chloro-3-(p-chlorophenyl)-2,3-dihydro-
Property Insights of 4H-1,3-Benzoxazin-4-one, 6-chloro-3-(p-chlorophenyl)-2,3-dihydro-
The XLogP value of 4.0 indicates that 4H-1,3-Benzoxazin-4-one, 6-chloro-3-(p-chlorophenyl)-2,3-dihydro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, 4H-1,3-Benzoxazin-4-one, 6-chloro-3-(p-chlorophenyl)-2,3-dihydro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4H-1,3-Benzoxazin-4-one, 6-chloro-3-(p-chlorophenyl)-2,3-dihydro- has 0 hydrogen bond donor(s) and 2 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 4H-1,3-Benzoxazin-4-one, 6-chloro-3-(p-chlorophenyl)-2,3-dihydro-?
The CAS number of 4H-1,3-Benzoxazin-4-one, 6-chloro-3-(p-chlorophenyl)-2,3-dihydro- is 20972-98-9.
What is the molecular formula of 4H-1,3-Benzoxazin-4-one, 6-chloro-3-(p-chlorophenyl)-2,3-dihydro-?
The molecular formula of 4H-1,3-Benzoxazin-4-one, 6-chloro-3-(p-chlorophenyl)-2,3-dihydro- is C14H9Cl2NO2.
What is the molecular weight of 4H-1,3-Benzoxazin-4-one, 6-chloro-3-(p-chlorophenyl)-2,3-dihydro-?
The molecular weight of 4H-1,3-Benzoxazin-4-one, 6-chloro-3-(p-chlorophenyl)-2,3-dihydro- is 293.00 g/mol.
Where can I buy 4H-1,3-Benzoxazin-4-one, 6-chloro-3-(p-chlorophenyl)-2,3-dihydro-?
You can request a quote for 4H-1,3-Benzoxazin-4-one, 6-chloro-3-(p-chlorophenyl)-2,3-dihydro- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4H-1,3-Benzoxazin-4-one, 6-chloro-3-(p-chlorophenyl)-2,3-dihydro-?
Yes, KEHONG BIO provides custom synthesis services for 4H-1,3-Benzoxazin-4-one, 6-chloro-3-(p-chlorophenyl)-2,3-dihydro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.