Products for Research Use Only

YZ51

CAT: 0013-GTR19196115-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19196115-01Size:25 mg
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Description
YZ51 is a novel, potent small molecule inhibitor of ribonucleotide reductase (RR), specifically targeting the RRM2 subunit. It effectively suppresses hepatitis B virus (HBV) replication in both cellular and animal models, making it a valuable research tool for antiviral and cancer studies.
CAS Number
1835652-66-8
Field of Research
Infectious Disease & Virology
Smiles
FC=1C=C (C2CC2) C=CC1C (NC3=CC=C (O) C=C3) =O
Molecular Formula
C16H14FNO2
Molecular Weight
271.29
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-cyclopropyl-2-fluoro-N-(4-hydroxyphenyl)benzamide
CAS Number1835652-66-8
PubChem CID154416107
IUPAC Name4-cyclopropyl-2-fluoro-N-(4-hydroxyphenyl)benzamide
Molecular FormulaC16H14FNO2
Molecular Weight271.29
XLogP3.4
Topological Polar Surface Area49.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count20
Formal Charge0
Complexity350
SMILES
C1CC1C2=CC(=C(C=C2)C(=O)NC3=CC=C(C=C3)O)F
InChI
InChI=1S/C16H14FNO2/c17-15-9-11(10-1-2-10)3-8-14(15)16(20)18-12-4-6-13(19)7-5-12/h3-10,19H,1-2H2,(H,18,20)
InChIKey
MWPGUZTXBTYJCD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-cyclopropyl-2-fluoro-N-(4-hydroxyphenyl)benzamide
CAS: 1835652-66-8
CID: 154416107
Formula: C16H14FNO2
MW: 271.29
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight271.29
XLogP33.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass271.10085685
Monoisotopic Mass271.10085685
Topological Polar Surface Area49.3 Ų
Heavy Atom Count20
Formal Charge0
Complexity350
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

Alternative Products

CatalogName
MBS5778855YZ51