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NSC-79887

CAT: 0931-T28214-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T28214-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
19056-78-1
Target
Others, Endogenous Metabolite, Antibacterial, Antibiotic
Related Pathways
Others, Microbiology/Virology, Metabolism
Bioactivity
NSC-79887 is a nucleoside hydrolase (NH) inhibitor.
Smiles
CCOC(=O)C(=CNC1=C(Cl)C=CC=C1)C(=O)OCC
Molecular Formula
C14H16ClNO4
Molecular Weight
297.73
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Mls000736868
CAS Number19056-78-1
PubChem CID254959
IUPAC Namediethyl 2-[(2-chloroanilino)methylidene]propanedioate
Molecular FormulaC14H16ClNO4
Molecular Weight297.73
XLogP3.9
Topological Polar Surface Area64.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count20
Formal Charge0
Complexity350
SMILES
CCOC(=O)C(=CNC1=CC=CC=C1Cl)C(=O)OCC
InChI
InChI=1S/C14H16ClNO4/c1-3-19-13(17)10(14(18)20-4-2)9-16-12-8-6-5-7-11(12)15/h5-9,16H,3-4H2,1-2H3
InChIKey
SVYBJRGUNJJBAH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Mls000736868
CAS: 19056-78-1
CID: 254959
Formula: C14H16ClNO4
MW: 297.73
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight297.73
XLogP33.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass297.0767857
Monoisotopic Mass297.0767857
Topological Polar Surface Area64.6 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