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BIM-0035177.P001 structure
Fine Chemical

BIM-0035177.P001

TL;DR: BIM-0035177.P001 (CAS 302550-50-1) is a chemical compound with molecular formula C18H14N2O3S2 and molecular weight 370.0446 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(5Z)-5-[(3-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methylbenzamide

Also Known As: BIM-0035177.P001, AB00099269-01, AE-641/12753347, N-[(5Z)-5-(3-hydroxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-2-methylbenzamide, N-[(5Z)-5-[(3-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methylbenzamide

CAS Number
302550-50-1
Molecular Formula
C18H14N2O3S2
Molecular Weight
370.0446 g/mol
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Technical Specifications

Molecular FormulaC18H14N2O3S2
Molecular Weight370.0446 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)127.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass370.0446 Da
Heavy Atoms25
Complexity593.0
SMILESCC1=CC=CC=C1C(=O)NN2C(=O)/C(=C/C3=CC(=CC=C3)O)/SC2=S
InChIKeyWDJAKWMNSLPQDL-GDNBJRDFSA-N

Chemical Property Profile of BIM-0035177.P001

XLogP
4.2
TPSA (Topological Polar Surface Area)
127.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
25
Complexity
593.0
Exact Mass
370.0446
Monoisotopic Mass
370.0446
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-0035177.P001

The XLogP value of 4.2 indicates that BIM-0035177.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 127.0 Ų falls within the moderate polarity range, balancing permeability and solubility for BIM-0035177.P001. Following Lipinski's Rule of Five, BIM-0035177.P001 has 2 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 BIM-0035177.P001?

The CAS number of BIM-0035177.P001 is 302550-50-1.

What is the molecular formula of BIM-0035177.P001?

The molecular formula of BIM-0035177.P001 is C18H14N2O3S2.

What is the molecular weight of BIM-0035177.P001?

The molecular weight of BIM-0035177.P001 is 370.0446 g/mol.

Where can I buy BIM-0035177.P001?

You can request a quote for BIM-0035177.P001 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for BIM-0035177.P001?

Yes, CoreyChem provides custom synthesis services for BIM-0035177.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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