D051-0165 Screening compound: 2-(4-chloro-3,5-dimethylphenoxy)-N~1~-(1,1-dioxotetrahydro-1H-1lambda~6~-thiophen-3-yl)-N~1~-[(5-methyl-2-furyl)methyl]propanamide

D051-0165 Screening compound: 2-(4-chloro-3,5-dimethylphenoxy)-N~1~-(1,1-dioxotetrahydro-1H-1lambda~6~-thiophen-3-yl)-N~1~-[(5-methyl-2-furyl)methyl]propanamide
D051-0165 Screening compound: 2-(4-chloro-3,5-dimethylphenoxy)-N~1~-(1,1-dioxotetrahydro-1H-1lambda~6~-thiophen-3-yl)-N~1~-[(5-methyl-2-furyl)methyl]propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound D051-0165
2-(4-chloro-3,5-dimethylphenoxy)-N~1~-(1,1-dioxotetrahydro-1H-1lambda~6~-thiophen-3-yl)-N~1~-[(5-methyl-2-furyl)methyl]propanamide

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

D051-0165

Molecular Formula

C21H26ClNO5S (C21 H26 ClNO5 S)

Compound Name

2-(4-chloro-3,5-dimethylphenoxy)-N~1~-(1,1-dioxotetrahydro-1H-1lambda~6~-thiophen-3-yl)-N~1~-[(5-methyl-2-furyl)methyl]propanamide

IUPAC name

2-(4-chloro-35-dimethylphenoxy)-N-(11-dioxo-1lambda6-thiolan-3-yl)-N-[(5-methylfuran-2-yl)methyl]propanamide

SMILES

CC(C(N(Cc1ccc(C)o1)C(CC1)CS1(=O)=O)=O)Oc(cc1C)cc(C)c1Cl

InChI

InChI=1S/C21H26ClNO5S/c1-13-9-19(10-14(2)20(13)22)28-16(4)21(24)23(11-18-6-5-15(3)27-18)17-7-8-29(25,26)12-17/h5-6,9-10,16-17H,7-8,11-12H2,1-4H3

InChI Key

DKZZBVKHPOLIBC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD06646021

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

439.96

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.778

Distribution Coefficient, logD

3.778

Water Solubility, LogSw

-4.40

Polar Surface Area

57.912

Acid Dissociation Constant (pKa)

20.41

Base Dissociation Constant (pKb)

-3.82

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

47.60

D051-0165 in Drug Discovery

Included in Screening Libraries

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with D051-0165 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D051-0165?
Check Price and Availability of D051-0165, 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 D051-0165 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D051-0165
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D051-0165
  • 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 D051-0165 available by request