G334-0489 Screening compound: 2-({[1-(3-chloro-2-methylphenyl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]oxy}methyl)-4-methoxy-3,5-dimethylpyridine

G334-0489 Screening compound: 2-({[1-(3-chloro-2-methylphenyl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]oxy}methyl)-4-methoxy-3,5-dimethylpyridine
G334-0489 Screening compound: 2-({[1-(3-chloro-2-methylphenyl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]oxy}methyl)-4-methoxy-3,5-dimethylpyridine alternative view

Chemical Structure Depiction of ChemDiv screening compound G334-0489
2-({[1-(3-chloro-2-methylphenyl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]oxy}methyl)-4-methoxy-3,5-dimethylpyridine

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

G334-0489

Molecular Formula

C24H22ClF3N4O2 (C24 H22 ClF3 N4 O2)

Compound Name

2-({[1-(3-chloro-2-methylphenyl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]oxy}methyl)-4-methoxy-3,5-dimethylpyridine

IUPAC name

2-({[1-(3-chloro-2-methylphenyl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[34-b]pyridin-6-yl]oxy}methyl)-4-methoxy-35-dimethylpyridine

SMILES

Cc(c(c1n2)c(C(F)(F)F)cc2OCc2ncc(C)c(OC)c2C)nn1-c1cccc(Cl)c1C

InChI

InChI=1S/C24H22ClF3N4O2/c1-12-10-29-18(14(3)22(12)33-5)11-34-20-9-16(24(26,27)28)21-15(4)31-32(23(21)30-20)19-8-6-7-17(25)13(19)2/h6-10H,11H2,1-5H3

InChI Key

MSWWYVBRHUYJAS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27135578

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

490.91

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

6.340

Distribution Coefficient, logD

6.322

Water Solubility, LogSw

-6.40

Polar Surface Area

48.581

Acid Dissociation Constant (pKa)

25.57

Base Dissociation Constant (pKb)

6.02

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

29.20

References: we are preparing a list of scientific research reports with G334-0489 chemical compound. It will be published here after verification.

Frequently Asked Questions

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Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G334-0489
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G334-0489
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of G334-0489 available by request