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SSF-109

CAT: 0013-GTR19204194-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19204194-02Size:50 mg
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Description
SSF-109
CAS Number
129586-32-9
Field of Research
Infectious Disease & Virology
Smiles
O[C@@]1 ([C@@H] (CCCCC1) N2C=NC=N2) C3=CC=C (Cl) C=C3
Molecular Formula
C15H18ClN3O
Molecular Weight
291.78
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-chlorophenyl-2-(1H-1,2,4-triazol-yl)cycloheptanol

sterol biosynthesis inhibitor; inhibits the conversion of lanosterol to desmosterol & dihydrolanosterol to cholesterol indicating that the site of action is the inhibition of the 14 alpha-methyl demethylase activity; RN given refers to the cis-(+-)-isomer; RN for cpd without isomeric designation is not avail 5/93

CAS Number129586-32-9
PubChem CID86224
IUPAC Name1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)cycloheptan-1-ol
Molecular FormulaC15H18ClN3O
Molecular Weight291.77
XLogP3
Topological Polar Surface Area50.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count20
Formal Charge0
Complexity322
SMILES
C1CCC(C(CC1)(C2=CC=C(C=C2)Cl)O)N3C=NC=N3
InChI
InChI=1S/C15H18ClN3O/c16-13-7-5-12(6-8-13)15(20)9-3-1-2-4-14(15)19-11-17-10-18-19/h5-8,10-11,14,20H,1-4,9H2
InChIKey
WRGKWWRFSUGDPX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-chlorophenyl-2-(1H-1,2,4-triazol-yl)cycloheptanol
CAS: 129586-32-9
CID: 86224
Formula: C15H18ClN3O
MW: 291.77
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight291.77
XLogP33
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass291.1138399
Monoisotopic Mass291.1138399
Topological Polar Surface Area50.9 Ų
Heavy Atom Count20
Formal Charge0
Complexity322
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes