L914-0921 Screening compound: 3-[(5-chloro-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide

L914-0921 Screening compound: 3-[(5-chloro-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide
L914-0921 Screening compound: 3-[(5-chloro-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L914-0921
3-[(5-chloro-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]-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

L914-0921

Molecular Formula

C19H15ClN4O5 (C19 H15 ClN4 O5)

Compound Name

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

IUPAC name

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

SMILES

COc1c(CNC(c2nc(CN(c(cc(cc3)Cl)c3O3)C3=O)no2)=O)cccc1

InChI

InChI=1S/C19H15ClN4O5/c1-27-14-5-3-2-4-11(14)9-21-17(25)18-22-16(23-29-18)10-24-13-8-12(20)6-7-15(13)28-19(24)26/h2-8H,9-10H2,1H3,(H,21,25)

InChI Key

UYDCJBWDYSUVBI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27486381

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

414.8

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.960

Distribution Coefficient, logD

2.960

Water Solubility, LogSw

-3.68

Polar Surface Area

88.050

Acid Dissociation Constant (pKa)

11.44

Base Dissociation Constant (pKb)

-3.44

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

15.80

L914-0921 in Drug Discovery

Included in Screening Libraries

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with L914-0921 chemical compound. It will be published here after verification.

Frequently Asked Questions

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What is the minimum amount of L914-0921 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L914-0921
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L914-0921
  • 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 L914-0921 available by request