C660-0520 Screening compound: N-(3-chloro-4-fluorophenyl)-3-(3,4-dimethoxyphenyl)-N-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1,2,4-oxadiazol-5-amine

C660-0520 Screening compound: N-(3-chloro-4-fluorophenyl)-3-(3,4-dimethoxyphenyl)-N-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1,2,4-oxadiazol-5-amine
C660-0520 Screening compound: N-(3-chloro-4-fluorophenyl)-3-(3,4-dimethoxyphenyl)-N-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1,2,4-oxadiazol-5-amine alternative view

Chemical Structure Depiction of ChemDiv screening compound C660-0520
N-(3-chloro-4-fluorophenyl)-3-(3,4-dimethoxyphenyl)-N-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1,2,4-oxadiazol-5-amine

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

C660-0520

Molecular Formula

C26H21ClFN5O6 (C26 H21 ClFN5 O6)

Compound Name

N-(3-chloro-4-fluorophenyl)-3-(3,4-dimethoxyphenyl)-N-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1,2,4-oxadiazol-5-amine

IUPAC name

N-(3-chloro-4-fluorophenyl)-3-(34-dimethoxyphenyl)-N-[3-(34-dimethoxyphenyl)-124-oxadiazol-5-yl]-124-oxadiazol-5-amine

SMILES

COc(ccc(-c1noc(N(c2nc(-c(cc3)cc(OC)c3OC)no2)c(cc2)cc(Cl)c2F)n1)c1)c1OC

InChI

InChI=1S/C26H21ClFN5O6/c1-34-19-9-5-14(11-21(19)36-3)23-29-25(38-31-23)33(16-7-8-18(28)17(27)13-16)26-30-24(32-39-26)15-6-10-20(35-2)22(12-15)37-4/h5-13H,1-4H3

InChI Key

YWGOFCGMRSEOOZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14780141

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

553.93

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

11

Partition Coefficient, logP

5.718

Distribution Coefficient, logD

5.718

Water Solubility, LogSw

-6.16

Polar Surface Area

95.932

Acid Dissociation Constant (pKa)

32.43

Base Dissociation Constant (pKb)

-0.32

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

15.40

C660-0520 in Drug Discovery

Included in Screening Libraries

Antimitotic Tubulin Library (17355 compounds)

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

Human Kinases Annotated Library (2415 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin

References: we are preparing a list of scientific research reports with C660-0520 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C660-0520?
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What is the minimum amount of C660-0520 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C660-0520
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C660-0520
  • 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 C660-0520 available by request