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RefChem:380876 structure
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RefChem:380876

TL;DR: RefChem:380876 (CAS 116743-81-8) is a chemical compound with molecular formula C17H13FN4O6 and molecular weight 388.0819 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl 7'-amino-5-fluoro-2,2',4'-trioxospiro[1H-indole-3,5'-1H-pyrano[2,3-d]pyrimidine]-6'-carboxylate

Also Known As: Ethyl 7'-amino-5-fluoro-1,1',2,2',3',4'-hexahydro-2,2',4'-trioxospiro(3H-indole-3,5'-(5H)pyrano(2,3-d)pyrimidine)-6'-carboxylate, Spiro(3H-indole-3,5'(5H)-pyrano(2,3-d)pyrimidine)-6'-carboxylic acid, 1,1',2,2',3',4'-hexahydro-7'-amino-5-fluoro-2,2',4'-trioxo-, ethyl ester, Spiro(3H-indole-3,5'-(5H)pyrano(2,3-d)pyrimidine)-6'-carboxylic acid, 7'-amino-5-fluoro-1,1',2,2',3',4'-hexahydro-2,2',4'-trioxo-, ethyl ester, Ethyl 7'-amino-5-fluoro-2,2',4'-trihydroxyspiro[indole-3,5'-pyrano[2,3-d]pyrimidine]-6'-carboxylate, ethyl 7'-amino-5-fluoro-2,2',4'-trioxospiro[1H-indole-3,5'-1H-pyrano[2,3-d]pyrimidine]-6'-carboxylate

CAS Number
116743-81-8
Molecular Formula
C17H13FN4O6
Molecular Weight
388.0819 g/mol
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Technical Specifications

Molecular FormulaC17H13FN4O6
Molecular Weight388.0819 g/mol
XLogP-0.1
Topological Polar Surface Area (TPSA)149.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors8
Rotatable Bonds3
Exact Mass388.0819 Da
Heavy Atoms28
Complexity868.0
SMILESCCOC(=O)C1=C(OC2=C(C13C4=C(C=CC(=C4)F)NC3=O)C(=O)NC(=O)N2)N
InChIKeyDLYZEKORVBAEPB-UHFFFAOYSA-N

Chemical Property Profile of RefChem:380876

XLogP
-0.1
TPSA (Topological Polar Surface Area)
149.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
8
Rotatable Bonds
3
Heavy Atoms
28
Complexity
868.0
Exact Mass
388.0819
Monoisotopic Mass
388.0819
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 RefChem:380876

The XLogP value of -0.1 indicates that RefChem:380876 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 149.0 Ų indicates high polarity, suggesting RefChem:380876 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:380876 has 4 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:380876?

The CAS number of RefChem:380876 is 116743-81-8.

What is the molecular formula of RefChem:380876?

The molecular formula of RefChem:380876 is C17H13FN4O6.

What is the molecular weight of RefChem:380876?

The molecular weight of RefChem:380876 is 388.0819 g/mol.

Where can I buy RefChem:380876?

You can request a quote for RefChem:380876 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:380876?

Yes, CoreyChem provides custom synthesis services for RefChem:380876 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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