D398-0677 Screening compound: 1-ethyl-5-{1-[5-(thiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]pyrrolidin-2-yl}-1H-pyrazole

D398-0677 Screening compound: 1-ethyl-5-{1-[5-(thiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]pyrrolidin-2-yl}-1H-pyrazole
D398-0677 Screening compound: 1-ethyl-5-{1-[5-(thiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]pyrrolidin-2-yl}-1H-pyrazole alternative view

Chemical Structure Depiction of ChemDiv screening compound D398-0677
1-ethyl-5-{1-[5-(thiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]pyrrolidin-2-yl}-1H-pyrazole

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

D398-0677

Molecular Formula

C21H19F3N6OS (C21 H19 F3 N6 OS)

Compound Name

1-ethyl-5-{1-[5-(thiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]pyrrolidin-2-yl}-1H-pyrazole

IUPAC name

1-ethyl-5-{1-[5-(thiophen-2-yl)-7-(trifluoromethyl)pyrazolo[15-a]pyrimidine-2-carbonyl]pyrrolidin-2-yl}-1H-pyrazole

SMILES

CCn1nccc1C(CCC1)N1C(c1nn2c(C(F)(F)F)cc(-c3cccs3)nc2c1)=O

InChI

InChI=1S/C21H19F3N6OS/c1-2-29-16(7-8-25-29)15-5-3-9-28(15)20(31)14-12-19-26-13(17-6-4-10-32-17)11-18(21(22,23)24)30(19)27-14/h4,6-8,10-12,15H,2-3,5,9H2,1H3/t15-/m0/s1

InChI Key

ONOMABWHVYHYEB-HNNXBMFYSA-N

MDL Number (MFCD)

MFCD14826446

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

460.48

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.496

Distribution Coefficient, logD

3.496

Water Solubility, LogSw

-3.66

Polar Surface Area

48.942

Acid Dissociation Constant (pKa)

24.03

Base Dissociation Constant (pKb)

1.94

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

33.30

D398-0677 in Drug Discovery

Included in Screening Libraries

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

MDM2-p53 interaction inhibitors Library (21687 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
Mechanism of action:
  • PPI modulators
Agro:
  • Agro

References: we are preparing a list of scientific research reports with D398-0677 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D398-0677?
Check Price and Availability of D398-0677, 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 D398-0677 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D398-0677
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D398-0677
  • 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 D398-0677 available by request