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MSU-43557

CAT: 0013-GTR19272851-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19272851-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MSU-43557 is an inhibitor and antibacterial agent targeting Mycobacterium abscessus MmpL3, featuring low eukaryotic cytotoxicity, narrow antibacterial spectrum and low drug resistance incidence. It inhibits MmpL3, reduces the content of trehalose dimycolate, interferes with biofilm formation and reduces bacterial activity, and also exerts bactericidal effects on intracellular Mycobacterium abscessus. Combined with antibiotics, it produces additive or synergistic effects, suitable for research on multidrug-resistant strains and related infections of Mycobacterium abscessus.
CAS Number
2919699-59-3
Smiles
O=C (NC1=NC=2C=C (Cl) C (Cl) =CC2N1) C3 (C) CCCCC3
Molecular Formula
C15H17Cl2N3O
Molecular Weight
326.22
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(5,6-dichloro-1H-benzimidazol-2-yl)-1-methylcyclohexane-1-carboxamide
CAS Number2919699-59-3
PubChem CID171443090
IUPAC NameN-(5,6-dichloro-1H-benzimidazol-2-yl)-1-methylcyclohexane-1-carboxamide
Molecular FormulaC15H17Cl2N3O
Molecular Weight326.2
XLogP4.7
Topological Polar Surface Area57.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity400
SMILES
CC1(CCCCC1)C(=O)NC2=NC3=CC(=C(C=C3N2)Cl)Cl
InChI
InChI=1S/C15H17Cl2N3O/c1-15(5-3-2-4-6-15)13(21)20-14-18-11-7-9(16)10(17)8-12(11)19-14/h7-8H,2-6H2,1H3,(H2,18,19,20,21)
InChIKey
BWEHEKPWFWCDPK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(5,6-dichloro-1H-benzimidazol-2-yl)-1-methylcyclohexane-1-carboxamide
CAS: 2919699-59-3
CID: 171443090
Formula: C15H17Cl2N3O
MW: 326.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight326.2
XLogP34.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass325.0748676
Monoisotopic Mass325.0748676
Topological Polar Surface Area57.8 Ų
Heavy Atom Count21
Formal Charge0
Complexity400
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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