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C-215

CAT: 0013-GTR19165563-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19165563-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
C-215
CAS Number
912780-51-9
Product Name Alternative
C 215, C215, C-215, Bacterial, inhibit, macrophages, M. tuberculosis, MmpL3, Inhibitor, glycerol, toxicity
Field of Research
Infectious Disease & Virology
Purity
98.82% (May vary between batches)
Solubility
DMSO:10 mg/mL (29.92 mM)
Smiles
C (CC) N1C=2C (=CC (NCC3=C (Cl) C=C (Cl) C=C3) =CC2) N=C1
Molecular Formula
C17H17Cl2N3
Molecular Weight
334.24
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-[(2,4-dichlorophenyl)methyl]-1-propylbenzimidazol-5-amine
CAS Number912780-51-9
PubChem CID6621371
IUPAC NameN-[(2,4-dichlorophenyl)methyl]-1-propylbenzimidazol-5-amine
Molecular FormulaC17H17Cl2N3
Molecular Weight334.2
XLogP5
Topological Polar Surface Area29.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count22
Formal Charge0
Complexity355
SMILES
CCCN1C=NC2=C1C=CC(=C2)NCC3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C17H17Cl2N3/c1-2-7-22-11-21-16-9-14(5-6-17(16)22)20-10-12-3-4-13(18)8-15(12)19/h3-6,8-9,11,20H,2,7,10H2,1H3
InChIKey
PWEPSIFNTIQCNN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-[(2,4-dichlorophenyl)methyl]-1-propylbenzimidazol-5-amine
CAS: 912780-51-9
CID: 6621371
Formula: C17H17Cl2N3
MW: 334.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight334.2
XLogP35
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass333.0799529
Monoisotopic Mass333.0799529
Topological Polar Surface Area29.9 Ų
Heavy Atom Count22
Formal Charge0
Complexity355
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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