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WAY-304671

CAT: 0804-HY-47879-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-47879-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
WAY-304671 is an active molecule and a potential ubiquitin ligase inhibitor.
CAS Number
330837-95-1
UNSPSC
12352005
Hazard Statement
H302-H315-H319
Target
Drug Derivative
Type
Reference compound
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/way-304671.html
Purity
98.0
Solubility
DMSO : 10 mg/mL (ultrasonic; warming; heat to 60°C)
Smiles
O=C(C1=C(Cl)C2=C(C=CC=C2)S1)NC3=NC4=C(S3)C=CC=C4
Molecular Formula
C16H9ClN2OS2
Molecular Weight
344.84
Precautions
P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

N-(benzo[d]thiazol-2-yl)-3-chlorobenzo[b]thiophene-2-carboxamide
CAS Number330837-95-1
PubChem CID726003
IUPAC NameN-(1,3-benzothiazol-2-yl)-3-chloro-1-benzothiophene-2-carboxamide
Molecular FormulaC16H9ClN2OS2
Molecular Weight344.8
XLogP5.5
Topological Polar Surface Area98.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count22
Formal Charge0
Complexity438
SMILES
C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC4=CC=CC=C4S3)Cl
InChI
InChI=1S/C16H9ClN2OS2/c17-13-9-5-1-3-7-11(9)21-14(13)15(20)19-16-18-10-6-2-4-8-12(10)22-16/h1-8H,(H,18,19,20)
InChIKey
YOYPBQIYPQJMRP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(benzo[d]thiazol-2-yl)-3-chlorobenzo[b]thiophene-2-carboxamide
CAS: 330837-95-1
CID: 726003
Formula: C16H9ClN2OS2
MW: 344.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight344.8
XLogP35.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass343.9844830
Monoisotopic Mass343.9844830
Topological Polar Surface Area98.5 Ų
Heavy Atom Count22
Formal Charge0
Complexity438
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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