Products for Research Use Only

Liarozole

CAT: 1410-M23335-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M23335-02Size: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
Liarozole is a cytochrome P450 (CYP450) dependent inhibitor, orally active, it also a potent inhibitor of estrogen (via inhibition of aromatase) and testicular androgen synthesis (inhibition of 17 ,20-lyase) .
CAS Number
115575-11-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
308.76
Molecular Formula
C17H13ClN4
Notes
Research use only, not for human use.
Receptor
CYP450

Chemical Information

Liarozole

Liarozole is a member of benzimidazoles.

CAS Number115575-11-6
PubChem CID60652
IUPAC Name6-[(3-chlorophenyl)-imidazol-1-ylmethyl]-1H-benzimidazole
Molecular FormulaC17H13ClN4
Molecular Weight308.8
XLogP3.5
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity380
SMILES
C1=CC(=CC(=C1)Cl)C(C2=CC3=C(C=C2)N=CN3)N4C=CN=C4
InChI
InChI=1S/C17H13ClN4/c18-14-3-1-2-12(8-14)17(22-7-6-19-11-22)13-4-5-15-16(9-13)21-10-20-15/h1-11,17H,(H,20,21)
InChIKey
UGFHIPBXIWJXNA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Liarozole
CAS: 115575-11-6
CID: 60652
Formula: C17H13ClN4
MW: 308.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight308.8
XLogP33.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass308.0828741
Monoisotopic Mass308.0828741
Topological Polar Surface Area46.5 Ų
Heavy Atom Count22
Formal Charge0
Complexity380
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