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RefChem:325549 structure
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RefChem:325549

TL;DR: RefChem:325549 (CAS 116854-88-7) is a chemical compound with molecular formula C21H19N5O3S3 and molecular weight 485.065 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[4-[(1,3-benzothiazol-2-ylamino)sulfamoyl]phenyl]-3-(2-methoxyphenyl)thiourea

Also Known As: Benzenesulfonic acid, 4-((((2-methoxyphenyl)amino)thioxomethyl)amino)-, 2-(2-benzothiazolyl)hydrazide, 1-[4-[(1,3-benzothiazol-2-ylamino)sulfamoyl]phenyl]-3-(2-methoxyphenyl)thiourea, 1-[4-[(benzothiazol-2-ylamino)sulfamoyl]phenyl]-3-(2-methoxyphenyl)thiourea, N-{4-[2-(1,3-Benzothiazol-2-yl)hydrazine-1-sulfonyl]phenyl}-N'-(2-methoxyphenyl)thiourea

CAS Number
116854-88-7
Molecular Formula
C21H19N5O3S3
Molecular Weight
485.065 g/mol
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Technical Specifications

Molecular FormulaC21H19N5O3S3
Molecular Weight485.065 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)173.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors8
Rotatable Bonds7
Exact Mass485.065 Da
Heavy Atoms32
Complexity727.0
SMILESCOC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NNC3=NC4=CC=CC=C4S3
InChIKeyWUJFHIOKCPVLTJ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:325549

XLogP
4.7
TPSA (Topological Polar Surface Area)
173.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
8
Rotatable Bonds
7
Heavy Atoms
32
Complexity
727.0
Exact Mass
485.065
Monoisotopic Mass
485.065
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:325549

The XLogP value of 4.7 indicates that RefChem:325549 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 173.0 Ų indicates high polarity, suggesting RefChem:325549 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:325549 has 4 hydrogen bond donor(s) and 8 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:325549?

The CAS number of RefChem:325549 is 116854-88-7.

What is the molecular formula of RefChem:325549?

The molecular formula of RefChem:325549 is C21H19N5O3S3.

What is the molecular weight of RefChem:325549?

The molecular weight of RefChem:325549 is 485.065 g/mol.

Where can I buy RefChem:325549?

You can request a quote for RefChem:325549 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:325549?

Yes, CoreyChem provides custom synthesis services for RefChem:325549 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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