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ChemDiv1_023634 structure
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ChemDiv1_023634

TL;DR: ChemDiv1_023634 (CAS 1005053-59-7) is a chemical compound with molecular formula C25H19Cl2NO5 and molecular weight 483.06403 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-cyclopentyl-1-(2,4-dichlorophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone

Also Known As: 5-cyclopentyl-3-(2,4-dichlorophenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone, 5-cyclopentyl-1-(2,4-dichlorophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone, 5-cyclopentyl-3-(2,4-dichlorophenyl)-3,3a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(5H,6aH)-tetraone, 5-CYCLOPENTYL-3-(2,4-DICHLOROPHENYL)-3A,6A-DIHYDROSPIRO[FURO[3,4-{C}]PYRROLE-1,2'-INDENE]-1',3',4,6(3{H},5{H})-TETRONE

CAS Number
1005053-59-7
Molecular Formula
C25H19Cl2NO5
Molecular Weight
483.06403 g/mol
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Technical Specifications

Molecular FormulaC25H19Cl2NO5
Molecular Weight483.06403 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)80.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass483.06403 Da
Heavy Atoms33
Complexity877.0
SMILESC1CCC(C1)N2C(=O)C3C(C2=O)C4(C(=O)C5=CC=CC=C5C4=O)OC3C6=C(C=C(C=C6)Cl)Cl
InChIKeyYGRJJJNHFZCUEP-UHFFFAOYSA-N

Chemical Property Profile of ChemDiv1_023634

XLogP
4.0
TPSA (Topological Polar Surface Area)
80.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
33
Complexity
877.0
Exact Mass
483.06403
Monoisotopic Mass
483.06403
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of ChemDiv1_023634

The XLogP value of 4.0 indicates that ChemDiv1_023634 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.8 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_023634. Following Lipinski's Rule of Five, ChemDiv1_023634 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of ChemDiv1_023634?

The CAS number of ChemDiv1_023634 is 1005053-59-7.

What is the molecular formula of ChemDiv1_023634?

The molecular formula of ChemDiv1_023634 is C25H19Cl2NO5.

What is the molecular weight of ChemDiv1_023634?

The molecular weight of ChemDiv1_023634 is 483.06403 g/mol.

Where can I buy ChemDiv1_023634?

You can request a quote for ChemDiv1_023634 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for ChemDiv1_023634?

Yes, CoreyChem provides custom synthesis services for ChemDiv1_023634 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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