K892-0202 Screening compound: ethyl 4-[5-methyl-4-oxo-3-({[3-(trifluoromethyl)phenyl]carbamoyl}methyl)-3H,4H-thieno[2,3-d]pyrimidine-6-carbonyl]piperazine-1-carboxylate

K892-0202 Screening compound: ethyl 4-[5-methyl-4-oxo-3-({[3-(trifluoromethyl)phenyl]carbamoyl}methyl)-3H,4H-thieno[2,3-d]pyrimidine-6-carbonyl]piperazine-1-carboxylate
K892-0202 Screening compound: ethyl 4-[5-methyl-4-oxo-3-({[3-(trifluoromethyl)phenyl]carbamoyl}methyl)-3H,4H-thieno[2,3-d]pyrimidine-6-carbonyl]piperazine-1-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound K892-0202
ethyl 4-[5-methyl-4-oxo-3-({[3-(trifluoromethyl)phenyl]carbamoyl}methyl)-3H,4H-thieno[2,3-d]pyrimidine-6-carbonyl]piperazine-1-carboxylate

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

K892-0202

Molecular Formula

C24H24F3N5O5S (C24 H24 F3 N5 O5 S)

Compound Name

ethyl 4-[5-methyl-4-oxo-3-({[3-(trifluoromethyl)phenyl]carbamoyl}methyl)-3H,4H-thieno[2,3-d]pyrimidine-6-carbonyl]piperazine-1-carboxylate

IUPAC name

ethyl 4-[5-methyl-4-oxo-3-({[3-(trifluoromethyl)phenyl]carbamoyl}methyl)-3H4H-thieno[23-d]pyrimidine-6-carbonyl]piperazine-1-carboxylate

SMILES

CCOC(N(CC1)CCN1C(c1c(C)c(C(N(CC(Nc2cc(C(F)(F)F)ccc2)=O)C=N2)=O)c2s1)=O)=O

InChI

InChI=1S/C24H24F3N5O5S/c1-3-37-23(36)31-9-7-30(8-10-31)22(35)19-14(2)18-20(38-19)28-13-32(21(18)34)12-17(33)29-16-6-4-5-15(11-16)24(25,26)27/h4-6,11,13H,3,7-10,12H2,1-2H3,(H,29,33)

InChI Key

BSGVHLFGECNLQV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD04422261

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

551.55

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

3.168

Distribution Coefficient, logD

3.167

Water Solubility, LogSw

-3.33

Polar Surface Area

88.819

Acid Dissociation Constant (pKa)

10.53

Base Dissociation Constant (pKb)

-0.36

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

37.50

References: we are preparing a list of scientific research reports with K892-0202 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K892-0202?
Check Price and Availability of K892-0202, 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 K892-0202 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K892-0202
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K892-0202
  • 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 K892-0202 available by request