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methyl 5-[4-(benzoylamino)-3-oxodihydro-2(3H)-thienylidene]pentanoate structure
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methyl 5-[4-(benzoylamino)-3-oxodihydro-2(3H)-thienylidene]pentanoate

TL;DR: methyl 5-[4-(benzoylamino)-3-oxodihydro-2(3H)-thienylidene]pentanoate (CAS 1086252-24-5) is a chemical compound with molecular formula C17H19NO4S and molecular weight 333.1035 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl (5E)-5-(4-benzamido-3-oxothiolan-2-ylidene)pentanoate

Also Known As: AB00086725-01, methyl 5-[4-(benzoylamino)-3-oxodihydro-2(3H)-thienylidene]pentanoate, methyl (5E)-5-(4-benzamido-3-oxothiolan-2-ylidene)pentanoate, Methyl (E)-5-(4-benzamido-3-oxodihydrothiophen-2(3H)-ylidene)pentanoate

CAS Number
1086252-24-5
Molecular Formula
C17H19NO4S
Molecular Weight
333.1035 g/mol
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Technical Specifications

Molecular FormulaC17H19NO4S
Molecular Weight333.1035 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)97.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds7
Exact Mass333.1035 Da
Heavy Atoms23
Complexity483.0
SMILESCOC(=O)CCC/C=C/1\C(=O)C(CS1)NC(=O)C2=CC=CC=C2
InChIKeyREWMSZNKXQXWJY-NTEUORMPSA-N

Chemical Property Profile of methyl 5-[4-(benzoylamino)-3-oxodihydro-2(3H)-thienylidene]pentanoate

XLogP
2.5
TPSA (Topological Polar Surface Area)
97.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
23
Complexity
483.0
Exact Mass
333.1035
Monoisotopic Mass
333.1035
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 methyl 5-[4-(benzoylamino)-3-oxodihydro-2(3H)-thienylidene]pentanoate

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for methyl 5-[4-(benzoylamino)-3-oxodihydro-2(3H)-thienylidene]pentanoate. The TPSA of 97.8 Ų falls within the moderate polarity range, balancing permeability and solubility for methyl 5-[4-(benzoylamino)-3-oxodihydro-2(3H)-thienylidene]pentanoate. Following Lipinski's Rule of Five, methyl 5-[4-(benzoylamino)-3-oxodihydro-2(3H)-thienylidene]pentanoate has 1 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 methyl 5-[4-(benzoylamino)-3-oxodihydro-2(3H)-thienylidene]pentanoate?

The CAS number of methyl 5-[4-(benzoylamino)-3-oxodihydro-2(3H)-thienylidene]pentanoate is 1086252-24-5.

What is the molecular formula of methyl 5-[4-(benzoylamino)-3-oxodihydro-2(3H)-thienylidene]pentanoate?

The molecular formula of methyl 5-[4-(benzoylamino)-3-oxodihydro-2(3H)-thienylidene]pentanoate is C17H19NO4S.

What is the molecular weight of methyl 5-[4-(benzoylamino)-3-oxodihydro-2(3H)-thienylidene]pentanoate?

The molecular weight of methyl 5-[4-(benzoylamino)-3-oxodihydro-2(3H)-thienylidene]pentanoate is 333.1035 g/mol.

Where can I buy methyl 5-[4-(benzoylamino)-3-oxodihydro-2(3H)-thienylidene]pentanoate?

You can request a quote for methyl 5-[4-(benzoylamino)-3-oxodihydro-2(3H)-thienylidene]pentanoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for methyl 5-[4-(benzoylamino)-3-oxodihydro-2(3H)-thienylidene]pentanoate?

Yes, CoreyChem provides custom synthesis services for methyl 5-[4-(benzoylamino)-3-oxodihydro-2(3H)-thienylidene]pentanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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