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AO-081/40675765 structure
Fine Chemical

AO-081/40675765

TL;DR: AO-081/40675765 (CAS 474009-22-8) is a chemical compound with molecular formula C17H14INO2 and molecular weight 391.00693 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(3-iodophenyl)spiro[4-azatricyclo[5.2.1.02,6]dec-8-ene-10,1'-cyclopropane]-3,5-dione

Also Known As: AO-081/40675765, 2-(3-iodophenyl)-3a,4,7,7a-tetrahydro-1H-spiro[2-aza-4,7-methanoisoindole-8,1'-cyclopropane]-1,3(2H)-dione, 4-(3-iodophenyl)spiro[4-azatricyclo[5.2.1.02,6]dec-8-ene-10,1'-cyclopropane]-3,5-dione, 2-(3-iodophenyl)-3a,4,7,7a-tetrahydro-1H-spiro[4,7-methanoisoindole-8,1'-cyclopropane]-1,3(2H)-dione, 4-(3-iodophenyl)-3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-10-spiro-1'-cyclopropane

CAS Number
474009-22-8
Molecular Formula
C17H14INO2
Molecular Weight
391.00693 g/mol
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Technical Specifications

Molecular FormulaC17H14INO2
Molecular Weight391.00693 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)37.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass391.00693 Da
Heavy Atoms21
Complexity533.0
SMILESC1CC12C3C=CC2C4C3C(=O)N(C4=O)C5=CC(=CC=C5)I
InChIKeyGVCLEJYIORRMRZ-UHFFFAOYSA-N

Chemical Property Profile of AO-081/40675765

XLogP
2.9
TPSA (Topological Polar Surface Area)
37.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
21
Complexity
533.0
Exact Mass
391.00693
Monoisotopic Mass
391.00693
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 AO-081/40675765

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for AO-081/40675765. With a topological polar surface area (TPSA) of 37.4 Ų, AO-081/40675765 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, AO-081/40675765 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

What is the CAS number of AO-081/40675765?

The CAS number of AO-081/40675765 is 474009-22-8.

What is the molecular formula of AO-081/40675765?

The molecular formula of AO-081/40675765 is C17H14INO2.

What is the molecular weight of AO-081/40675765?

The molecular weight of AO-081/40675765 is 391.00693 g/mol.

Where can I buy AO-081/40675765?

You can request a quote for AO-081/40675765 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for AO-081/40675765?

Yes, CoreyChem provides custom synthesis services for AO-081/40675765 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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