SC72-1711 Screening compound: 1-{[1-(difluoromethyl)-5-methyl-1H-pyrazol-4-yl]sulfonyl}-2'-phenyl-7'H-spiro[azetidine-3,5'-furo[3,4-d]pyrimidine]

SC72-1711 Screening compound: 1-{[1-(difluoromethyl)-5-methyl-1H-pyrazol-4-yl]sulfonyl}-2'-phenyl-7'H-spiro[azetidine-3,5'-furo[3,4-d]pyrimidine]
SC72-1711 Screening compound: 1-{[1-(difluoromethyl)-5-methyl-1H-pyrazol-4-yl]sulfonyl}-2'-phenyl-7'H-spiro[azetidine-3,5'-furo[3,4-d]pyrimidine] alternative view

Chemical Structure Depiction of ChemDiv screening compound SC72-1711
1-{[1-(difluoromethyl)-5-methyl-1H-pyrazol-4-yl]sulfonyl}-2'-phenyl-7'H-spiro[azetidine-3,5'-furo[3,4-d]pyrimidine]

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

SC72-1711

Molecular Formula

C19H17F2N5O3S (C19 H17 F2 N5 O3 S)

Compound Name

1-{[1-(difluoromethyl)-5-methyl-1H-pyrazol-4-yl]sulfonyl}-2'-phenyl-7'H-spiro[azetidine-3,5'-furo[3,4-d]pyrimidine]

IUPAC name

1-{[1-(difluoromethyl)-5-methyl-1H-pyrazol-4-yl]sulfonyl}-2'-phenyl-7'H-spiro[azetidine-35'-furo[34-d]pyrimidine]

SMILES

Cc(n(C(F)F)nc1)c1S(N(C1)CC11OCc2c1cnc(-c1ccccc1)n2)(=O)=O

InChI

InChI=1S/C19H17F2N5O3S/c1-12-16(8-23-26(12)18(20)21)30(27,28)25-10-19(11-25)14-7-22-17(24-15(14)9-29-19)13-5-3-2-4-6-13/h2-8,18H,9-11H2,1H3

InChI Key

IUISYKBXSRULSL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD32260423

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

433.44

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.750

Distribution Coefficient, logD

1.750

Water Solubility, LogSw

-2.62

Polar Surface Area

73.866

Acid Dissociation Constant (pKa)

25.06

Base Dissociation Constant (pKb)

2.46

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.58

SC72-1711 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 SC72-1711 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SC72-1711?
Check Price and Availability of SC72-1711, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of SC72-1711 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SC72-1711
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SC72-1711
  • 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 SC72-1711 available by request