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F1593-0011 structure
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F1593-0011

TL;DR: F1593-0011 (CAS 1005272-87-6) is a chemical compound with molecular formula C26H22N2O5 and molecular weight 442.15286 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl 4-(5-benzyl-4,6-dioxo-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-3-yl)benzoate

Also Known As: F1593-0011, methyl 4-(5-benzyl-4,6-dioxo-2-phenylhexahydro-2H-pyrrolo[3,4-d]isoxazol-3-yl)benzoate, methyl 4-{5-benzyl-4,6-dioxo-2-phenyl-hexahydro-2H-pyrrolo[3,4-d][1,2]oxazol-3-yl}benzoate, methyl 4-(5-benzyl-4,6-dioxo-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-3-yl)benzoate, Methyl 4-(3-benzyl-2,4-dioxo-7-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]oct-8-yl)benzoate

CAS Number
1005272-87-6
Molecular Formula
C26H22N2O5
Molecular Weight
442.15286 g/mol
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Technical Specifications

Molecular FormulaC26H22N2O5
Molecular Weight442.15286 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)76.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass442.15286 Da
Heavy Atoms33
Complexity737.0
SMILESCOC(=O)C1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)CC4=CC=CC=C4)ON2C5=CC=CC=C5
InChIKeyXDXJZBUCGIEITE-UHFFFAOYSA-N

Chemical Property Profile of F1593-0011

XLogP
3.8
TPSA (Topological Polar Surface Area)
76.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
33
Complexity
737.0
Exact Mass
442.15286
Monoisotopic Mass
442.15286
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 F1593-0011

The XLogP value of 3.8 indicates that F1593-0011 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.2 Ų falls within the moderate polarity range, balancing permeability and solubility for F1593-0011. Following Lipinski's Rule of Five, F1593-0011 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of F1593-0011?

The CAS number of F1593-0011 is 1005272-87-6.

What is the molecular formula of F1593-0011?

The molecular formula of F1593-0011 is C26H22N2O5.

What is the molecular weight of F1593-0011?

The molecular weight of F1593-0011 is 442.15286 g/mol.

Where can I buy F1593-0011?

You can request a quote for F1593-0011 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for F1593-0011?

Yes, CoreyChem provides custom synthesis services for F1593-0011 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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