G264-1699 Screening compound: {2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl}methyl 2-[2-(4-methylphenoxy)acetamido]acetate

G264-1699 Screening compound: {2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl}methyl 2-[2-(4-methylphenoxy)acetamido]acetate
G264-1699 Screening compound: {2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl}methyl 2-[2-(4-methylphenoxy)acetamido]acetate alternative view

Chemical Structure Depiction of ChemDiv screening compound G264-1699
{2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl}methyl 2-[2-(4-methylphenoxy)acetamido]acetate

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

G264-1699

Molecular Formula

C20H20N4O5S (C20 H20 N4 O5 S)

Compound Name

{2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl}methyl 2-[2-(4-methylphenoxy)acetamido]acetate

IUPAC name

{2-cyclopropyl-5-oxo-5H-[134]thiadiazolo[32-a]pyrimidin-7-yl}methyl 2-[2-(4-methylphenoxy)acetamido]acetate

SMILES

Cc(cc1)ccc1OCC(NCC(OCC(N=C1SC(C2CC2)=NN11)=CC1=O)=O)=O

InChI

InChI=1S/C20H20N4O5S/c1-12-2-6-15(7-3-12)28-11-16(25)21-9-18(27)29-10-14-8-17(26)24-20(22-14)30-19(23-24)13-4-5-13/h2-3,6-8,13H,4-5,9-11H2,1H3,(H,21,25)

InChI Key

USVAZGOLHRMHGU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14991066

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

428.47

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.378

Distribution Coefficient, logD

2.371

Water Solubility, LogSw

-2.79

Polar Surface Area

91.027

Acid Dissociation Constant (pKa)

13.94

Base Dissociation Constant (pKb)

5.61

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

35.00

G264-1699 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with G264-1699 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G264-1699?
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What is the minimum amount of G264-1699 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G264-1699
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G264-1699
  • 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 G264-1699 available by request