L914-1010 Screening compound: 3-[(5-chloro-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)methyl]-N-[2-(3,4-diethoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide

L914-1010 Screening compound: 3-[(5-chloro-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)methyl]-N-[2-(3,4-diethoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide
L914-1010 Screening compound: 3-[(5-chloro-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)methyl]-N-[2-(3,4-diethoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L914-1010
3-[(5-chloro-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)methyl]-N-[2-(3,4-diethoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide

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

L914-1010

Molecular Formula

C23H23ClN4O6 (C23 H23 ClN4 O6)

Compound Name

3-[(5-chloro-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)methyl]-N-[2-(3,4-diethoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide

IUPAC name

3-[(5-chloro-2-oxo-23-dihydro-13-benzoxazol-3-yl)methyl]-N-[2-(34-diethoxyphenyl)ethyl]-124-oxadiazole-5-carboxamide

SMILES

CCOc(ccc(CCNC(c1nc(CN(c(cc(cc2)Cl)c2O2)C2=O)no1)=O)c1)c1OCC

InChI

InChI=1S/C23H23ClN4O6/c1-3-31-18-7-5-14(11-19(18)32-4-2)9-10-25-21(29)22-26-20(27-34-22)13-28-16-12-15(24)6-8-17(16)33-23(28)30/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,25,29)

InChI Key

YGOOPXBPCQWYQQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27486391

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

486.91

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

2.680

Distribution Coefficient, logD

2.680

Water Solubility, LogSw

-3.70

Polar Surface Area

94.682

Acid Dissociation Constant (pKa)

12.81

Base Dissociation Constant (pKb)

-1.94

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.40

L914-1010 in Drug Discovery

Included in Screening Libraries

Antifungal Library (16415 compounds)

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Immune system
  • animal
Agro:
  • Agro
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with L914-1010 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L914-1010?
Check Price and Availability of L914-1010, 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 L914-1010 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L914-1010
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L914-1010
  • 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 L914-1010 available by request