![1H-Indene-1,3(2H)-dione, 2-[(2-chlorophenyl)methylene]- structure](/static/products/1587/15875-56-6.webp)
1H-Indene-1,3(2H)-dione, 2-[(2-chlorophenyl)methylene]-
TL;DR: 1H-Indene-1,3(2H)-dione, 2-[(2-chlorophenyl)methylene]- (CAS 15875-56-6) is a chemical compound with molecular formula C16H9ClO2 and molecular weight 268.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[(2-chlorophenyl)methylidene]indene-1,3-dione
Also Known As: 2-(o-Chlorobenzylidene)indan-1,3-dione, 2-(2-chlorobenzylidene)-1,3-dioxoindane, 2-[(2-chlorophenyl)methylidene]indene-1,3-dione, J2.263.132B, 1H-Indene-1,3(2H)-dione, 2-[(2-chlorophenyl)methylene]-
| Molecular Formula | C16H9ClO2 |
|---|---|
| Molecular Weight | 268.03 g/mol |
| LogP | 4.1 |
| Topological Polar Surface Area | 34.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 268.0291 |
| Heavy Atoms | 19 |
| Complexity | 400.0 |
Chemical Identifiers
| CAS Number | 15875-56-6 |
|---|---|
| SMILES | C1=CC=C(C(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)Cl |
| InChIKey | YVMQXWYKPVDDNN-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1H-Indene-1,3(2H)-dione, 2-[(2-chlorophenyl)methylene]- (CAS 15875-56-6), with molecular formula C16H9ClO2 and molecular weight 268.03 g/mol. IUPAC: 2-[(2-chlorophenyl)methylidene]indene-1,3-dione.
Chemical Property Profile of 1H-Indene-1,3(2H)-dione, 2-[(2-chlorophenyl)methylene]-
Property Insights of 1H-Indene-1,3(2H)-dione, 2-[(2-chlorophenyl)methylene]-
The XLogP value of 4.1 indicates that 1H-Indene-1,3(2H)-dione, 2-[(2-chlorophenyl)methylene]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.1 Ų, 1H-Indene-1,3(2H)-dione, 2-[(2-chlorophenyl)methylene]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Indene-1,3(2H)-dione, 2-[(2-chlorophenyl)methylene]- 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 1H-Indene-1,3(2H)-dione, 2-[(2-chlorophenyl)methylene]-?
The CAS number of 1H-Indene-1,3(2H)-dione, 2-[(2-chlorophenyl)methylene]- is 15875-56-6.
What is the molecular formula of 1H-Indene-1,3(2H)-dione, 2-[(2-chlorophenyl)methylene]-?
The molecular formula of 1H-Indene-1,3(2H)-dione, 2-[(2-chlorophenyl)methylene]- is C16H9ClO2.
What is the molecular weight of 1H-Indene-1,3(2H)-dione, 2-[(2-chlorophenyl)methylene]-?
The molecular weight of 1H-Indene-1,3(2H)-dione, 2-[(2-chlorophenyl)methylene]- is 268.03 g/mol.
Where can I buy 1H-Indene-1,3(2H)-dione, 2-[(2-chlorophenyl)methylene]-?
You can request a quote for 1H-Indene-1,3(2H)-dione, 2-[(2-chlorophenyl)methylene]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1H-Indene-1,3(2H)-dione, 2-[(2-chlorophenyl)methylene]-?
Yes, KEHONG BIO provides custom synthesis services for 1H-Indene-1,3(2H)-dione, 2-[(2-chlorophenyl)methylene]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.