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RefChem:265917 structure
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RefChem:265917

TL;DR: RefChem:265917 (CAS 115906-48-4) is a chemical compound with molecular formula C14H15Cl2N3O3S and molecular weight 375.02112 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-chloro-3-[3-[(4-chlorophenyl)methyl]-2-methyl-5-nitroimidazol-4-yl]sulfanylpropan-2-ol

Also Known As: BAS 01217143, 1-Chloro-3-((1-((4-chlorophenyl)methyl)-2-methyl-4-nitro-1H-imidazol-5-yl)thio)-2-propanol, 2-Propanol, 1-chloro-3-((1-((4-chlorophenyl)methyl)-2-methyl-4-nitro-1H-imidazol-5-yl)thio)-, 1-chloro-3-[3-[(4-chlorophenyl)methyl]-2-methyl-5-nitroimidazol-4-yl]sulfanylpropan-2-ol, 1-Chloro-3-({1-[(4-chlorophenyl)methyl]-2-methyl-4-nitro-1H-imidazol-5-yl}sulfanyl)propan-2-ol

CAS Number
115906-48-4
Molecular Formula
C14H15Cl2N3O3S
Molecular Weight
375.02112 g/mol
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Technical Specifications

Molecular FormulaC14H15Cl2N3O3S
Molecular Weight375.02112 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)109.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass375.02112 Da
Heavy Atoms23
Complexity394.0
SMILESCC1=NC(=C(N1CC2=CC=C(C=C2)Cl)SCC(CCl)O)[N+](=O)[O-]
InChIKeyQPKRPINCRBFHOG-UHFFFAOYSA-N

Chemical Property Profile of RefChem:265917

XLogP
3.6
TPSA (Topological Polar Surface Area)
109.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
23
Complexity
394.0
Exact Mass
375.02112
Monoisotopic Mass
375.02112
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 RefChem:265917

The XLogP value of 3.6 indicates that RefChem:265917 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 109.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:265917. Following Lipinski's Rule of Five, RefChem:265917 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 RefChem:265917?

The CAS number of RefChem:265917 is 115906-48-4.

What is the molecular formula of RefChem:265917?

The molecular formula of RefChem:265917 is C14H15Cl2N3O3S.

What is the molecular weight of RefChem:265917?

The molecular weight of RefChem:265917 is 375.02112 g/mol.

Where can I buy RefChem:265917?

You can request a quote for RefChem:265917 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:265917?

Yes, CoreyChem provides custom synthesis services for RefChem:265917 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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