V020-7497 Screening compound: 1-[4-(2,4-difluorophenoxy)-6-[4-(trifluoromethyl)benzoyl]-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl]-4-methylpiperazine

V020-7497 Screening compound: 1-[4-(2,4-difluorophenoxy)-6-[4-(trifluoromethyl)benzoyl]-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl]-4-methylpiperazine
V020-7497 Screening compound: 1-[4-(2,4-difluorophenoxy)-6-[4-(trifluoromethyl)benzoyl]-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl]-4-methylpiperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound V020-7497
1-[4-(2,4-difluorophenoxy)-6-[4-(trifluoromethyl)benzoyl]-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl]-4-methylpiperazine

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

V020-7497

Molecular Formula

C26H24F5N5O2 (C26 H24 F5 N5 O2)

Compound Name

1-[4-(2,4-difluorophenoxy)-6-[4-(trifluoromethyl)benzoyl]-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl]-4-methylpiperazine

IUPAC name

1-[4-(24-difluorophenoxy)-6-[4-(trifluoromethyl)benzoyl]-5H6H7H8H-pyrido[43-d]pyrimidin-2-yl]-4-methylpiperazine

SMILES

CN(CC1)CCN1c1nc(CCN(C2)C(c3ccc(C(F)(F)F)cc3)=O)c2c(Oc(ccc(F)c2)c2F)n1

InChI

InChI=1S/C26H24F5N5O2/c1-34-10-12-35(13-11-34)25-32-21-8-9-36(24(37)16-2-4-17(5-3-16)26(29,30)31)15-19(21)23(33-25)38-22-7-6-18(27)14-20(22)28/h2-7,14H,8-13,15H2,1H3

InChI Key

RBRZPTKNLCSHAZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19933620

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

533.5

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.615

Distribution Coefficient, logD

4.044

Water Solubility, LogSw

-4.51

Polar Surface Area

50.069

Acid Dissociation Constant (pKa)

19.76

Base Dissociation Constant (pKb)

7.84

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.60

V020-7497 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Anticancer Library (62698 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer

References: we are preparing a list of scientific research reports with V020-7497 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V020-7497?
Check Price and Availability of V020-7497, 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 V020-7497 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V020-7497
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V020-7497
  • 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 V020-7497 available by request