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YZ51

CAT: 0931-T29197-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T29197-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1835652-66-8
Target
HBV, Others
Related Pathways
Microbiology/Virology, Others
Bioactivity
YZ51, a novel potent inhibitor of ribonucleotide reductase (RR), inhibits hepatitis B virus replication by targeting ribonucleotide reductase M2 protein.
Smiles
FC=1C=C(C2CC2)C=CC1C(NC3=CC=C(O)C=C3)=O
Molecular Formula
C16H14FNO2
Molecular Weight
271.29
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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

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