F142-0611 Screening compound: 5-(1-{[(3-chloro-4-fluorophenyl)carbamoyl]methyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)-N-cyclopentylpentanamide

F142-0611 Screening compound: 5-(1-{[(3-chloro-4-fluorophenyl)carbamoyl]methyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)-N-cyclopentylpentanamide
F142-0611 Screening compound: 5-(1-{[(3-chloro-4-fluorophenyl)carbamoyl]methyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)-N-cyclopentylpentanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F142-0611
5-(1-{[(3-chloro-4-fluorophenyl)carbamoyl]methyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)-N-cyclopentylpentanamide

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

F142-0611

Molecular Formula

C26H28ClFN4O4 (C26 H28 ClFN4 O4)

Compound Name

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

IUPAC name

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

SMILES

O=C(CCCCN(C(c(cccc1)c1N1CC(Nc(cc2)cc(Cl)c2F)=O)=O)C1=O)NC1CCCC1

InChI

InChI=1S/C26H28ClFN4O4/c27-20-15-18(12-13-21(20)28)30-24(34)16-32-22-10-4-3-9-19(22)25(35)31(26(32)36)14-6-5-11-23(33)29-17-7-1-2-8-17/h3-4,9-10,12-13,15,17H,1-2,5-8,11,14,16H2,(H,29,33)(H,30,34)

InChI Key

VYWQXRMDOXRQAH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27104129

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

514.98

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.798

Distribution Coefficient, logD

3.790

Water Solubility, LogSw

-4.41

Polar Surface Area

78.957

Acid Dissociation Constant (pKa)

9.17

Base Dissociation Constant (pKb)

4.93

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

38.50

References: we are preparing a list of scientific research reports with F142-0611 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F142-0611?
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What is the minimum amount of F142-0611 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F142-0611
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F142-0611
  • 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 F142-0611 available by request