D344-8403 Screening compound: N-cyclohexyl-N-methyl-2-{[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide

D344-8403 Screening compound: N-cyclohexyl-N-methyl-2-{[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
D344-8403 Screening compound: N-cyclohexyl-N-methyl-2-{[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound D344-8403
N-cyclohexyl-N-methyl-2-{[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}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

D344-8403

Molecular Formula

C18H23N3O2S (C18 H23 N3 O2 S)

Compound Name

N-cyclohexyl-N-methyl-2-{[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide

IUPAC name

N-cyclohexyl-N-methyl-2-{[5-(2-methylphenyl)-134-oxadiazol-2-yl]sulfanyl}acetamide

SMILES

Cc(cccc1)c1-c(o1)nnc1SCC(N(C)C1CCCCC1)=O

InChI

InChI=1S/C18H23N3O2S/c1-13-8-6-7-11-15(13)17-19-20-18(23-17)24-12-16(22)21(2)14-9-4-3-5-10-14/h6-8,11,14H,3-5,9-10,12H2,1-2H3

InChI Key

FAWYTBFVRQFYRL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD06096686

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

345.47

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.322

Distribution Coefficient, logD

3.322

Water Solubility, LogSw

-3.64

Polar Surface Area

45.010

Acid Dissociation Constant (pKa)

20.50

Base Dissociation Constant (pKb)

5.53

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

50.00

D344-8403 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

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

Regenerative Medicine Focused Library (23016 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds

References: we are preparing a list of scientific research reports with D344-8403 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D344-8403?
Check Price and Availability of D344-8403, 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 D344-8403 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D344-8403
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D344-8403
  • 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 D344-8403 available by request