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BAS-118

CAT: 0931-T204811-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T204811-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
218936-13-1
Target
Antibacterial
Related Pathways
Microbiology/Virology
Bioactivity
BAS-118 is a benzamide derivative exhibiting antibacterial activity. For 100 randomly selected strains of Helicobacter pylori, its MIC50, MIC90, and MIC range were ≤0.003, 0.013, and ≤0.003-0.025 mg/L, respectively. BAS-118 shows potential for research as an anti-H. pylori agent.
Smiles
O=C(NC)C=1C=CC=C(C1)NC(=O)CC=2C=CC=3C=CC=CC3C2
Molecular Formula
C20H18N2O2
Molecular Weight
318.369
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Bas-118
CAS Number218936-13-1
PubChem CID9883483
IUPAC NameN-methyl-3-[(2-naphthalen-2-ylacetyl)amino]benzamide
Molecular FormulaC20H18N2O2
Molecular Weight318.4
XLogP3.2
Topological Polar Surface Area58.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count24
Formal Charge0
Complexity451
SMILES
CNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C20H18N2O2/c1-21-20(24)17-7-4-8-18(13-17)22-19(23)12-14-9-10-15-5-2-3-6-16(15)11-14/h2-11,13H,12H2,1H3,(H,21,24)(H,22,23)
InChIKey
VQVCFYIDCWPSNE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bas-118
CAS: 218936-13-1
CID: 9883483
Formula: C20H18N2O2
MW: 318.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight318.4
XLogP33.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass318.136827821
Monoisotopic Mass318.136827821
Topological Polar Surface Area58.2 Ų
Heavy Atom Count24
Formal Charge0
Complexity451
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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HY-169823BAS-118
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