F792-0606 Screening compound: N-(4-methylphenyl)-5-{1-[2-(trifluoromethyl)benzoyl]pyrrolidin-2-yl}-1,3,4-thiadiazole-2-carboxamide

F792-0606 Screening compound: N-(4-methylphenyl)-5-{1-[2-(trifluoromethyl)benzoyl]pyrrolidin-2-yl}-1,3,4-thiadiazole-2-carboxamide
F792-0606 Screening compound: N-(4-methylphenyl)-5-{1-[2-(trifluoromethyl)benzoyl]pyrrolidin-2-yl}-1,3,4-thiadiazole-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F792-0606
N-(4-methylphenyl)-5-{1-[2-(trifluoromethyl)benzoyl]pyrrolidin-2-yl}-1,3,4-thiadiazole-2-carboxamide

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

F792-0606

Molecular Formula

C22H19F3N4O2S (C22 H19 F3 N4 O2 S)

Compound Name

N-(4-methylphenyl)-5-{1-[2-(trifluoromethyl)benzoyl]pyrrolidin-2-yl}-1,3,4-thiadiazole-2-carboxamide

IUPAC name

N-(4-methylphenyl)-5-{1-[2-(trifluoromethyl)benzoyl]pyrrolidin-2-yl}-134-thiadiazole-2-carboxamide

SMILES

Cc(cc1)ccc1NC(c1nnc(C(CCC2)N2C(c2c(C(F)(F)F)cccc2)=O)s1)=O

InChI

InChI=1S/C22H19F3N4O2S/c1-13-8-10-14(11-9-13)26-18(30)20-28-27-19(32-20)17-7-4-12-29(17)21(31)15-5-2-3-6-16(15)22(23,24)25/h2-3,5-6,8-11,17H,4,7,12H2,1H3,(H,26,30)/t17-/m0/s1

InChI Key

RUFZUVQHWLJWOJ-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD27190151

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

460.48

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.936

Distribution Coefficient, logD

3.936

Water Solubility, LogSw

-3.95

Polar Surface Area

63.270

Acid Dissociation Constant (pKa)

11.28

Base Dissociation Constant (pKb)

-0.04

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

27.30

F792-0606 in Drug Discovery

Included in Screening Libraries

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

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with F792-0606 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F792-0606?
Check Price and Availability of F792-0606, 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 F792-0606 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F792-0606
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F792-0606
  • 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 F792-0606 available by request