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Antibacterial agent 143

CAT: 0804-HY-153576-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-153576-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Antibacterial agent 143 (Compound 5a) is an antibacterial agent with MICs of 25, 25, 50 and 50 μg/mL against B. subtilis ATCC6633, S. aureus ATCC6538, P. aeruginosa ATCC13525 and E. coli ATCC35218, respectively[1].
CAS Number
299405-68-8
UNSPSC
12352005
Hazard Statement
H302, H315, H319
Target
Bacterial
Type
Reference compound
Related Pathways
Anti-infection
Applications
COVID-19-immunoregulation
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/antibacterial-agent-143.html
Purity
91.85
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
O=C(CC1=CC=CC=C1)NC2=NC(C3=CC=C(Br)C=C3)=CS2
Molecular Formula
C17H13BrN2OS
Molecular Weight
373.27
Precautions
H302, H315, H319
References & Citations
[1]Li JR, et al. Design and synthesis of thiazole derivatives as potent FabH inhibitors with antibacterial activity. Eur J Med Chem. 2014 Mar 21;75:438-47.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

N-(4-(4-Bromophenyl)thiazol-2-yl)-2-phenylacetamide
CAS Number299405-68-8
PubChem CID2305927
IUPAC NameN-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-phenylacetamide
Molecular FormulaC17H13BrN2OS
Molecular Weight373.3
XLogP4.4
Topological Polar Surface Area70.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity368
SMILES
C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br
InChI
InChI=1S/C17H13BrN2OS/c18-14-8-6-13(7-9-14)15-11-22-17(19-15)20-16(21)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,19,20,21)
InChIKey
IJLUARLBXWDKER-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(4-(4-Bromophenyl)thiazol-2-yl)-2-phenylacetamide
CAS: 299405-68-8
CID: 2305927
Formula: C17H13BrN2OS
MW: 373.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight373.3
XLogP34.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass371.99320
Monoisotopic Mass371.99320
Topological Polar Surface Area70.2 Ų
Heavy Atom Count22
Formal Charge0
Complexity368
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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