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VU0415374

CAT: 0931-T24946-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T24946-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1266338-03-7
Target
Others, Endogenous Metabolite
Related Pathways
Metabolism, Others
Bioactivity
VU0415374 is a positive allosteric modulator of mGlu4.
Smiles
N(C(=O)C1=C(Cl)C=CC=C1)C2=C(OC)C=C(NC(=O)C3=CC=CC=N3)C=C2
Molecular Formula
C20H16ClN3O3
Molecular Weight
381.81
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]-2-pyridinecarboxamide

N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]-2-pyridinecarboxamide is a member of benzamides.

CAS Number1266338-03-7
PubChem CID46869940
IUPAC NameN-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]pyridine-2-carboxamide
Molecular FormulaC20H16ClN3O3
Molecular Weight381.8
XLogP3.5
Topological Polar Surface Area80.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count27
Formal Charge0
Complexity519
SMILES
COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=N2)NC(=O)C3=CC=CC=C3Cl
InChI
InChI=1S/C20H16ClN3O3/c1-27-18-12-13(23-20(26)17-8-4-5-11-22-17)9-10-16(18)24-19(25)14-6-2-3-7-15(14)21/h2-12H,1H3,(H,23,26)(H,24,25)
InChIKey
RZZCVJKQCRSTKD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]-2-pyridinecarboxamide
CAS: 1266338-03-7
CID: 46869940
Formula: C20H16ClN3O3
MW: 381.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight381.8
XLogP33.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass381.0880191
Monoisotopic Mass381.0880191
Topological Polar Surface Area80.3 Ų
Heavy Atom Count27
Formal Charge0
Complexity519
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

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