L942-0178 Screening compound: 3-[1-({[(4-fluorophenyl)carbamoyl]methyl}sulfanyl)-7-methyl-5-oxo-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-4-yl]-N-(propan-2-yl)propanamide

L942-0178 Screening compound: 3-[1-({[(4-fluorophenyl)carbamoyl]methyl}sulfanyl)-7-methyl-5-oxo-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-4-yl]-N-(propan-2-yl)propanamide
L942-0178 Screening compound: 3-[1-({[(4-fluorophenyl)carbamoyl]methyl}sulfanyl)-7-methyl-5-oxo-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-4-yl]-N-(propan-2-yl)propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L942-0178
3-[1-({[(4-fluorophenyl)carbamoyl]methyl}sulfanyl)-7-methyl-5-oxo-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-4-yl]-N-(propan-2-yl)propanamide

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

L942-0178

Molecular Formula

C24H25FN6O3S (C24 H25 FN6 O3 S)

Compound Name

3-[1-({[(4-fluorophenyl)carbamoyl]methyl}sulfanyl)-7-methyl-5-oxo-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-4-yl]-N-(propan-2-yl)propanamide

IUPAC name

3-[1-({[(4-fluorophenyl)carbamoyl]methyl}sulfanyl)-7-methyl-5-oxo-4H5H-[124]triazolo[43-a]quinazolin-4-yl]-N-(propan-2-yl)propanamide

SMILES

CC(C)NC(CCN(c(n1-c2c3cc(C)cc2)nnc1SCC(Nc(cc1)ccc1F)=O)C3=O)=O

InChI

InChI=1S/C24H25FN6O3S/c1-14(2)26-20(32)10-11-30-22(34)18-12-15(3)4-9-19(18)31-23(30)28-29-24(31)35-13-21(33)27-17-7-5-16(25)6-8-17/h4-9,12,14H,10-11,13H2,1-3H3,(H,26,32)(H,27,33)

InChI Key

FNYGOHMHRHZOBJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27488862

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

496.57

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.908

Distribution Coefficient, logD

2.908

Water Solubility, LogSw

-3.55

Polar Surface Area

86.157

Acid Dissociation Constant (pKa)

11.09

Base Dissociation Constant (pKb)

0.70

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

29.20

L942-0178 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • Receptor's ligands
Therapeutical areas:
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
  • Immune system
Targets:
  • Proteases

References: we are preparing a list of scientific research reports with L942-0178 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L942-0178?
Check Price and Availability of L942-0178, 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 L942-0178 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L942-0178
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L942-0178
  • 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 L942-0178 available by request