V021-0701 Screening compound: N-benzyl-6-(2-chloropyridine-3-carbonyl)-4-(2-fluorophenoxy)-N-methyl-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine

V021-0701 Screening compound: N-benzyl-6-(2-chloropyridine-3-carbonyl)-4-(2-fluorophenoxy)-N-methyl-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine
V021-0701 Screening compound: N-benzyl-6-(2-chloropyridine-3-carbonyl)-4-(2-fluorophenoxy)-N-methyl-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine alternative view

Chemical Structure Depiction of ChemDiv screening compound V021-0701
N-benzyl-6-(2-chloropyridine-3-carbonyl)-4-(2-fluorophenoxy)-N-methyl-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine

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

V021-0701

Molecular Formula

C27H23ClFN5O2 (C27 H23 ClFN5 O2)

Compound Name

N-benzyl-6-(2-chloropyridine-3-carbonyl)-4-(2-fluorophenoxy)-N-methyl-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine

IUPAC name

N-benzyl-6-(2-chloropyridine-3-carbonyl)-4-(2-fluorophenoxy)-N-methyl-5H6H7H8H-pyrido[43-d]pyrimidin-2-amine

SMILES

CN(Cc1ccccc1)c1nc(Oc(cccc2)c2F)c(CN(CC2)C(c3cccnc3Cl)=O)c2n1

InChI

InChI=1S/C27H23ClFN5O2/c1-33(16-18-8-3-2-4-9-18)27-31-22-13-15-34(26(35)19-10-7-14-30-24(19)28)17-20(22)25(32-27)36-23-12-6-5-11-21(23)29/h2-12,14H,13,15-17H2,1H3

InChI Key

YVYVAPHDDQQVDB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19934256

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

503.96

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.011

Distribution Coefficient, logD

5.011

Water Solubility, LogSw

-5.12

Polar Surface Area

55.779

Acid Dissociation Constant (pKa)

19.01

Base Dissociation Constant (pKb)

1.96

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

18.50

V021-0701 in Drug Discovery

Included in Screening Libraries

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

?ysteine Targeted Covalent Library (39471 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with V021-0701 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V021-0701?
Check Price and Availability of V021-0701, 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 V021-0701 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V021-0701
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V021-0701
  • 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 V021-0701 available by request