TL;DR: 2'-(4-Bromophenyl)-7'-fluoro-1',2'-dihydro-1'-(3-methoxybenzoyl)spiro[2H-indene-2,3'(3'aH)-pyrrolo[1,2-a]quinoline]-1,3-dione (CAS 1217630-32-4) is a chemical compound with molecular formula C34H23BrFNO4 and molecular weight 607.07947 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-bromophenyl)-7-fluoro-1-(3-methoxybenzoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione
Also Known As: 2'-(4-Bromophenyl)-7'-fluoro-1',2'-dihydro-1'-(3-methoxybenzoyl)spiro[2H-indene-2,3'(3'aH)-pyrrolo[1,2-a]quinoline]-1,3-dione, 2'-(4-bromophenyl)-7'-fluoro-1'-[(3-methoxyphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione, 2-(4-bromophenyl)-7-fluoro-1-(3-methoxybenzoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione, 2a(2)-(4-Bromophenyl)-7a(2)-fluoro-1a(2),2a(2)-dihydro-1a(2)-(3-methoxybenzoyl)spiro[2H-indene-2,3a(2)(3a(2)aH)-pyrrolo[1,2-a]quinoline]-1,3-dione
| Molecular Formula | C34H23BrFNO4 |
| Molecular Weight | 607.07947 g/mol |
| XLogP | 7.2 |
| Topological Polar Surface Area (TPSA) | 63.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 607.07947 Da |
| Heavy Atoms | 41 |
| Complexity | 1060.0 |
| SMILES | COC1=CC=CC(=C1)C(=O)C2C(C3(C4N2C5=C(C=C4)C=C(C=C5)F)C(=O)C6=CC=CC=C6C3=O)C7=CC=C(C=C7)Br |
| InChIKey | ZWCJBOSXMCIJKY-UHFFFAOYSA-N |
The XLogP value of 7.2 indicates that 2'-(4-Bromophenyl)-7'-fluoro-1',2'-dihydro-1'-(3-methoxybenzoyl)spiro[2H-indene-2,3'(3'aH)-pyrrolo[1,2-a]quinoline]-1,3-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 2'-(4-Bromophenyl)-7'-fluoro-1',2'-dihydro-1'-(3-methoxybenzoyl)spiro[2H-indene-2,3'(3'aH)-pyrrolo[1,2-a]quinoline]-1,3-dione. Following Lipinski's Rule of Five, 2'-(4-Bromophenyl)-7'-fluoro-1',2'-dihydro-1'-(3-methoxybenzoyl)spiro[2H-indene-2,3'(3'aH)-pyrrolo[1,2-a]quinoline]-1,3-dione has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 2'-(4-Bromophenyl)-7'-fluoro-1',2'-dihydro-1'-(3-methoxybenzoyl)spiro[2H-indene-2,3'(3'aH)-pyrrolo[1,2-a]quinoline]-1,3-dione is 1217630-32-4.
The molecular formula of 2'-(4-Bromophenyl)-7'-fluoro-1',2'-dihydro-1'-(3-methoxybenzoyl)spiro[2H-indene-2,3'(3'aH)-pyrrolo[1,2-a]quinoline]-1,3-dione is C34H23BrFNO4.
The molecular weight of 2'-(4-Bromophenyl)-7'-fluoro-1',2'-dihydro-1'-(3-methoxybenzoyl)spiro[2H-indene-2,3'(3'aH)-pyrrolo[1,2-a]quinoline]-1,3-dione is 607.07947 g/mol.
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