V002-4264 Screening compound: 2-(2-fluorophenyl)-4-[(3-methoxyphenyl)methyl]-3,5-dioxo-N-[(pyridin-2-yl)methyl]-2,3,4,5-tetrahydro-1,2,4-triazine-6-carboxamide

V002-4264 Screening compound: 2-(2-fluorophenyl)-4-[(3-methoxyphenyl)methyl]-3,5-dioxo-N-[(pyridin-2-yl)methyl]-2,3,4,5-tetrahydro-1,2,4-triazine-6-carboxamide
V002-4264 Screening compound: 2-(2-fluorophenyl)-4-[(3-methoxyphenyl)methyl]-3,5-dioxo-N-[(pyridin-2-yl)methyl]-2,3,4,5-tetrahydro-1,2,4-triazine-6-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V002-4264
2-(2-fluorophenyl)-4-[(3-methoxyphenyl)methyl]-3,5-dioxo-N-[(pyridin-2-yl)methyl]-2,3,4,5-tetrahydro-1,2,4-triazine-6-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

V002-4264

Molecular Formula

C24H20FN5O4 (C24 H20 FN5 O4)

Compound Name

2-(2-fluorophenyl)-4-[(3-methoxyphenyl)methyl]-3,5-dioxo-N-[(pyridin-2-yl)methyl]-2,3,4,5-tetrahydro-1,2,4-triazine-6-carboxamide

IUPAC name

2-(2-fluorophenyl)-4-[(3-methoxyphenyl)methyl]-35-dioxo-N-[(pyridin-2-yl)methyl]-2345-tetrahydro-124-triazine-6-carboxamide

SMILES

COc1cccc(CN(C(C(C(NCc2ncccc2)=O)=NN2c(cccc3)c3F)=O)C2=O)c1

InChI

InChI=1S/C24H20FN5O4/c1-34-18-9-6-7-16(13-18)15-29-23(32)21(22(31)27-14-17-8-4-5-12-26-17)28-30(24(29)33)20-11-3-2-10-19(20)25/h2-13H,14-15H2,1H3,(H,27,31)

InChI Key

CNHSHHUCPKCBJX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19838171

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

461.45

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.803

Distribution Coefficient, logD

2.781

Water Solubility, LogSw

-3.43

Polar Surface Area

83.444

Acid Dissociation Constant (pKa)

8.68

Base Dissociation Constant (pKb)

2.59

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

12.50

V002-4264 in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with V002-4264 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V002-4264?
Check Price and Availability of V002-4264, 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 V002-4264 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V002-4264
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V002-4264
  • 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 V002-4264 available by request