G642-7337 Screening compound: 1-[4-acetyl-5-(2-phenylquinolin-4-yl)-4,5-dihydro-1,3,4-oxadiazol-2-yl]naphthalen-2-yl acetate

G642-7337 Screening compound: 1-[4-acetyl-5-(2-phenylquinolin-4-yl)-4,5-dihydro-1,3,4-oxadiazol-2-yl]naphthalen-2-yl acetate
G642-7337 Screening compound: 1-[4-acetyl-5-(2-phenylquinolin-4-yl)-4,5-dihydro-1,3,4-oxadiazol-2-yl]naphthalen-2-yl acetate alternative view

Chemical Structure Depiction of ChemDiv screening compound G642-7337
1-[4-acetyl-5-(2-phenylquinolin-4-yl)-4,5-dihydro-1,3,4-oxadiazol-2-yl]naphthalen-2-yl acetate

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

G642-7337

Molecular Formula

C31H23N3O4 (C31 H23 N3 O4)

Compound Name

1-[4-acetyl-5-(2-phenylquinolin-4-yl)-4,5-dihydro-1,3,4-oxadiazol-2-yl]naphthalen-2-yl acetate

IUPAC name

1-[4-acetyl-5-(2-phenylquinolin-4-yl)-45-dihydro-134-oxadiazol-2-yl]naphthalen-2-yl acetate

SMILES

CC(N1N=C(c(c2ccccc2cc2)c2OC(C)=O)OC1c1cc(-c2ccccc2)nc2ccccc12)=O

InChI

InChI=1S/C31H23N3O4/c1-19(35)34-31(25-18-27(22-11-4-3-5-12-22)32-26-15-9-8-14-24(25)26)38-30(33-34)29-23-13-7-6-10-21(23)16-17-28(29)37-20(2)36/h3-18,31H,1-2H3/t31-/m1/s1

InChI Key

ZUBIOQCOBCSFAX-WJOKGBTCSA-N

MDL Number (MFCD)

MFCD15025717

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

501.54

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

6.157

Distribution Coefficient, logD

6.157

Water Solubility, LogSw

-6.79

Polar Surface Area

63.877

Acid Dissociation Constant (pKa)

22.67

Base Dissociation Constant (pKb)

2.28

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

9.70

G642-7337 in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with G642-7337 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G642-7337?
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What is the minimum amount of G642-7337 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G642-7337
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G642-7337
  • 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 G642-7337 available by request