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BIM-0005681.P001 structure
Fine Chemical

BIM-0005681.P001

TL;DR: BIM-0005681.P001 (CAS 113054-00-5) is a chemical compound with molecular formula C14H10N2O4S2 and molecular weight 334.0082 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(5Z)-5-(1-methyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid

Also Known As: BIM-0005681.P001, [(5Z)-5-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid, (Z)-2-(5-(1-methyl-2-oxoindolin-3-ylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid, 2-[(5Z)-5-(1-methyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid, 2-[5-(1-methyl-2-oxobenzo[d]azolin-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3 -yl]acetic acid

CAS Number
113054-00-5
Molecular Formula
C14H10N2O4S2
Molecular Weight
334.0082 g/mol
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Technical Specifications

Molecular FormulaC14H10N2O4S2
Molecular Weight334.0082 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)135.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds2
Exact Mass334.0082 Da
Heavy Atoms22
Complexity616.0
SMILESCN1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=S)S3)CC(=O)O)/C1=O
InChIKeyROKVNEQXDYAWBY-KHPPLWFESA-N

Chemical Property Profile of BIM-0005681.P001

XLogP
1.5
TPSA (Topological Polar Surface Area)
135.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
22
Complexity
616.0
Exact Mass
334.0082
Monoisotopic Mass
334.0082
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 BIM-0005681.P001

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for BIM-0005681.P001. The TPSA of 135.0 Ų falls within the moderate polarity range, balancing permeability and solubility for BIM-0005681.P001. Following Lipinski's Rule of Five, BIM-0005681.P001 has 1 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 BIM-0005681.P001?

The CAS number of BIM-0005681.P001 is 113054-00-5.

What is the molecular formula of BIM-0005681.P001?

The molecular formula of BIM-0005681.P001 is C14H10N2O4S2.

What is the molecular weight of BIM-0005681.P001?

The molecular weight of BIM-0005681.P001 is 334.0082 g/mol.

Where can I buy BIM-0005681.P001?

You can request a quote for BIM-0005681.P001 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for BIM-0005681.P001?

Yes, CoreyChem provides custom synthesis services for BIM-0005681.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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