L790-0050 Screening compound: 2-(4-chlorophenyl)-N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide

L790-0050 Screening compound: 2-(4-chlorophenyl)-N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
L790-0050 Screening compound: 2-(4-chlorophenyl)-N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L790-0050
2-(4-chlorophenyl)-N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide

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

L790-0050

Molecular Formula

C19H14ClN5O2S2 (C19 H14 ClN5 O2 S2)

Compound Name

2-(4-chlorophenyl)-N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide

IUPAC name

2-(4-chlorophenyl)-N-(5-{[(5-phenyl-134-oxadiazol-2-yl)methyl]sulfanyl}-134-thiadiazol-2-yl)acetamide

SMILES

O=C(Cc(cc1)ccc1Cl)Nc1nnc(SCc2nnc(-c3ccccc3)o2)s1

InChI

InChI=1S/C19H14ClN5O2S2/c20-14-8-6-12(7-9-14)10-15(26)21-18-24-25-19(29-18)28-11-16-22-23-17(27-16)13-4-2-1-3-5-13/h1-9H,10-11H2,(H,21,24,26)

InChI Key

RKWSGGKWJONSAO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27474592

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

443.94

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.460

Distribution Coefficient, logD

4.454

Water Solubility, LogSw

-4.80

Polar Surface Area

75.932

Acid Dissociation Constant (pKa)

9.25

Base Dissociation Constant (pKb)

-3.26

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

10.50

L790-0050 in Drug Discovery

Included in Screening Libraries

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

Protein Kinases Inhibitors Library (36801 compounds)

SmartTM Library (51161 compounds)

Targeted Diversity Library (40567 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with L790-0050 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L790-0050?
Check Price and Availability of L790-0050, 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 L790-0050 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L790-0050
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L790-0050
  • 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 L790-0050 available by request