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F1142-3474 structure
Fine Chemical

F1142-3474

TL;DR: F1142-3474 (CAS 1008579-51-8) is a chemical compound with molecular formula C23H23N3O4S2 and molecular weight 469.113 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[[2-[(12-oxo-11-prop-2-enyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]acetyl]amino]-3-phenylpropanoic acid

Also Known As: F1142-3474, 2-(2-((3-allyl-4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamido)-3-phenylpropanoic acid, 2-(2-{[12-oxo-11-(prop-2-en-1-yl)-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl}acetamido)-3-phenylpropanoic acid, 2-[[2-[(12-oxo-11-prop-2-enyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]acetyl]amino]-3-phenylpropanoic acid, 2-[2-(4-oxo-3-prop-2-enyl(3,5,6,7-tetrahydrocyclopenta[2,1-d]pyrimidino[4,5-b] thiophen-2-ylthio))acetylamino]-3-phenylpropanoic acid

CAS Number
1008579-51-8
Molecular Formula
C23H23N3O4S2
Molecular Weight
469.113 g/mol
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Technical Specifications

Molecular FormulaC23H23N3O4S2
Molecular Weight469.113 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)153.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors7
Rotatable Bonds9
Exact Mass469.113 Da
Heavy Atoms32
Complexity783.0
SMILESC=CCN1C(=O)C2=C(N=C1SCC(=O)NC(CC3=CC=CC=C3)C(=O)O)SC4=C2CCC4
InChIKeyBDUNXQZLGKGJIY-UHFFFAOYSA-N

Chemical Property Profile of F1142-3474

XLogP
4.1
TPSA (Topological Polar Surface Area)
153.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
9
Heavy Atoms
32
Complexity
783.0
Exact Mass
469.113
Monoisotopic Mass
469.113
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 F1142-3474

The XLogP value of 4.1 indicates that F1142-3474 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 153.0 Ų indicates high polarity, suggesting F1142-3474 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, F1142-3474 has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of F1142-3474?

The CAS number of F1142-3474 is 1008579-51-8.

What is the molecular formula of F1142-3474?

The molecular formula of F1142-3474 is C23H23N3O4S2.

What is the molecular weight of F1142-3474?

The molecular weight of F1142-3474 is 469.113 g/mol.

Where can I buy F1142-3474?

You can request a quote for F1142-3474 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for F1142-3474?

Yes, CoreyChem provides custom synthesis services for F1142-3474 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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