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IMB-301

CAT: 1410-M15432-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M15432-02Size:1 mL x 10 mM in DMSO
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
IMB-301 (NSC 301209) is a small molecule inhibitor that target the binding interface of the HIV-1 Vif/hA3G complex.
CAS Number
64009-84-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
379.256
Molecular Formula
C19H17Cl2FN2O
Notes
Research use only, not for human use.
Receptor
HIV

Chemical Information

3-(2,4-Dichlorophenyl)-4-(1H-imidazol-1-yl)butyl 4-fluorophenyl ether
CAS Number64009-84-3
PubChem CID327197
IUPAC Name1-[2-(2,4-dichlorophenyl)-4-(4-fluorophenoxy)butyl]imidazole
Molecular FormulaC19H17Cl2FN2O
Molecular Weight379.3
XLogP5.1
Topological Polar Surface Area27.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Heavy Atom Count25
Formal Charge0
Complexity396
SMILES
C1=CC(=CC=C1OCCC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)F
InChI
InChI=1S/C19H17Cl2FN2O/c20-15-1-6-18(19(21)11-15)14(12-24-9-8-23-13-24)7-10-25-17-4-2-16(22)3-5-17/h1-6,8-9,11,13-14H,7,10,12H2
InChIKey
FHKXBOJPHOEMQO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(2,4-Dichlorophenyl)-4-(1H-imidazol-1-yl)butyl 4-fluorophenyl ether
CAS: 64009-84-3
CID: 327197
Formula: C19H17Cl2FN2O
MW: 379.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight379.3
XLogP35.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass378.0701967
Monoisotopic Mass378.0701967
Topological Polar Surface Area27.1 Ų
Heavy Atom Count25
Formal Charge0
Complexity396
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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