G285-0249 Screening compound: methyl 3-{[(8-methyl-2,3-dihydrofuro[3,2-e]imidazo[1,2-c]pyrimidin-9-yl)carbonyl]amino}-2-thiophenecarboxylate

G285-0249 Screening compound: methyl 3-{[(8-methyl-2,3-dihydrofuro[3,2-e]imidazo[1,2-c]pyrimidin-9-yl)carbonyl]amino}-2-thiophenecarboxylate
G285-0249 Screening compound: methyl 3-{[(8-methyl-2,3-dihydrofuro[3,2-e]imidazo[1,2-c]pyrimidin-9-yl)carbonyl]amino}-2-thiophenecarboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound G285-0249
methyl 3-{[(8-methyl-2,3-dihydrofuro[3,2-e]imidazo[1,2-c]pyrimidin-9-yl)carbonyl]amino}-2-thiophenecarboxylate

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

G285-0249

Molecular Formula

C16H14N4O4S (C16 H14 N4 O4 S)

Compound Name

methyl 3-{[(8-methyl-2,3-dihydrofuro[3,2-e]imidazo[1,2-c]pyrimidin-9-yl)carbonyl]amino}-2-thiophenecarboxylate

IUPAC name

methyl 3-{11-methyl-10-oxa-368-triazatricyclo[7.3.0.0^{26}]dodeca-1(9)2711-tetraene-12-amido}thiophene-2-carboxylate

SMILES

Cc1c(C(Nc2c(C(OC)=O)scc2)=O)c(C2=NCCN2C=N2)c2o1

InChI

InChI=1S/C16H14N4O4S/c1-8-10(11-13-17-4-5-20(13)7-18-15(11)24-8)14(21)19-9-3-6-25-12(9)16(22)23-2/h3,6-7H,4-5H2,1-2H3,(H,19,21)

InChI Key

GISZEAQVRPOZGA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27213478

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

358.38

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.691

Distribution Coefficient, logD

-4.186

Water Solubility, LogSw

-2.41

Polar Surface Area

74.644

Acid Dissociation Constant (pKa)

8.62

Base Dissociation Constant (pKb)

12.86

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.00

G285-0249 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 G285-0249 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G285-0249?
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What is the minimum amount of G285-0249 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G285-0249
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G285-0249
  • 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 G285-0249 available by request