V021-5167 Screening compound: N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-fluoro-N-[(furan-2-yl)methyl]benzamide

V021-5167 Screening compound: N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-fluoro-N-[(furan-2-yl)methyl]benzamide
V021-5167 Screening compound: N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-fluoro-N-[(furan-2-yl)methyl]benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V021-5167
N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-fluoro-N-[(furan-2-yl)methyl]benzamide

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

V021-5167

Molecular Formula

C30H30FN5O5 (C30 H30 FN5 O5)

Compound Name

N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-fluoro-N-[(furan-2-yl)methyl]benzamide

IUPAC name

N-(2-{4-[6-(24-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-fluoro-N-[(furan-2-yl)methyl]benzamide

SMILES

COc(cc1)cc(OC)c1-c(cc1)nnc1N(CC1)CCN1C(CN(Cc1ccco1)C(c(cc1)ccc1F)=O)=O

InChI

InChI=1S/C30H30FN5O5/c1-39-23-9-10-25(27(18-23)40-2)26-11-12-28(33-32-26)34-13-15-35(16-14-34)29(37)20-36(19-24-4-3-17-41-24)30(38)21-5-7-22(31)8-6-21/h3-12,17-18H,13-16,19-20H2,1-2H3

InChI Key

UKKJZUSLVRQHOI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19832463

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

559.6

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

3.385

Distribution Coefficient, logD

3.382

Water Solubility, LogSw

-3.66

Polar Surface Area

79.689

Acid Dissociation Constant (pKa)

22.66

Base Dissociation Constant (pKb)

7.11

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

26.70

V021-5167 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Anticancer Library (62698 compounds)

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

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer

References: we are preparing a list of scientific research reports with V021-5167 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V021-5167?
Check Price and Availability of V021-5167, 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 V021-5167 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V021-5167
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V021-5167
  • 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 V021-5167 available by request