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BIM-0003285.P001 structure
Fine Chemical

BIM-0003285.P001

TL;DR: BIM-0003285.P001 (CAS 372973-48-3) is a chemical compound with molecular formula C19H11Cl2N3O2S and molecular weight 414.9949 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2E)-6-benzyl-2-[(3,4-dichlorophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione

Also Known As: BIM-0003285.P001, (2E)-6-benzyl-2-(3,4-dichlorobenzylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione, (E)-6-benzyl-2-(3,4-dichlorobenzylidene)-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione, (2E)-6-benzyl-2-[(3,4-dichlorophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione, (2E)-6-BENZYL-2-[(3,4-DICHLOROPHENYL)METHYLIDENE]-2H,3H,7H-[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZINE-3,7-DIONE

CAS Number
372973-48-3
Molecular Formula
C19H11Cl2N3O2S
Molecular Weight
414.9949 g/mol
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Technical Specifications

Molecular FormulaC19H11Cl2N3O2S
Molecular Weight414.9949 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)87.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass414.9949 Da
Heavy Atoms27
Complexity730.0
SMILESC1=CC=C(C=C1)CC2=NN3C(=O)/C(=C\C4=CC(=C(C=C4)Cl)Cl)/SC3=NC2=O
InChIKeyWQGOLEHYCCDVFT-MHWRWJLKSA-N

Chemical Property Profile of BIM-0003285.P001

XLogP
5.0
TPSA (Topological Polar Surface Area)
87.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
27
Complexity
730.0
Exact Mass
414.9949
Monoisotopic Mass
414.9949
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-0003285.P001

The XLogP value of 5.0 indicates that BIM-0003285.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.4 Ų falls within the moderate polarity range, balancing permeability and solubility for BIM-0003285.P001. Following Lipinski's Rule of Five, BIM-0003285.P001 has 0 hydrogen bond donor(s) and 4 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-0003285.P001?

The CAS number of BIM-0003285.P001 is 372973-48-3.

What is the molecular formula of BIM-0003285.P001?

The molecular formula of BIM-0003285.P001 is C19H11Cl2N3O2S.

What is the molecular weight of BIM-0003285.P001?

The molecular weight of BIM-0003285.P001 is 414.9949 g/mol.

Where can I buy BIM-0003285.P001?

You can request a quote for BIM-0003285.P001 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for BIM-0003285.P001?

Yes, CoreyChem provides custom synthesis services for BIM-0003285.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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