F142-0711 Screening compound: 5-(1-{[(3-chloro-4-fluorophenyl)carbamoyl]methyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)-N-(2-methylpropyl)pentanamide

F142-0711 Screening compound: 5-(1-{[(3-chloro-4-fluorophenyl)carbamoyl]methyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)-N-(2-methylpropyl)pentanamide
F142-0711 Screening compound: 5-(1-{[(3-chloro-4-fluorophenyl)carbamoyl]methyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)-N-(2-methylpropyl)pentanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F142-0711
5-(1-{[(3-chloro-4-fluorophenyl)carbamoyl]methyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)-N-(2-methylpropyl)pentanamide

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

F142-0711

Molecular Formula

C25H28ClFN4O4 (C25 H28 ClFN4 O4)

Compound Name

5-(1-{[(3-chloro-4-fluorophenyl)carbamoyl]methyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)-N-(2-methylpropyl)pentanamide

IUPAC name

5-(1-{[(3-chloro-4-fluorophenyl)carbamoyl]methyl}-24-dioxo-1234-tetrahydroquinazolin-3-yl)-N-(2-methylpropyl)pentanamide

SMILES

CC(C)CNC(CCCCN(C(c(cccc1)c1N1CC(Nc(cc2)cc(Cl)c2F)=O)=O)C1=O)=O

InChI

InChI=1S/C25H28ClFN4O4/c1-16(2)14-28-22(32)9-5-6-12-30-24(34)18-7-3-4-8-21(18)31(25(30)35)15-23(33)29-17-10-11-20(27)19(26)13-17/h3-4,7-8,10-11,13,16H,5-6,9,12,14-15H2,1-2H3,(H,28,32)(H,29,33)

InChI Key

NCONOQWBAVZANG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27104212

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

502.97

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.399

Distribution Coefficient, logD

3.392

Water Solubility, LogSw

-3.88

Polar Surface Area

79.138

Acid Dissociation Constant (pKa)

9.17

Base Dissociation Constant (pKb)

0.93

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

36.00

References: we are preparing a list of scientific research reports with F142-0711 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F142-0711?
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What is the minimum amount of F142-0711 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F142-0711
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F142-0711
  • 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 F142-0711 available by request