4514-1108 Screening compound: 2-{3-[(furan-2-yl)methyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl}-N-(2-phenylethyl)acetamide

4514-1108 Screening compound: 2-{3-[(furan-2-yl)methyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl}-N-(2-phenylethyl)acetamide
4514-1108 Screening compound: 2-{3-[(furan-2-yl)methyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl}-N-(2-phenylethyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound 4514-1108
2-{3-[(furan-2-yl)methyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl}-N-(2-phenylethyl)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

4514-1108

Molecular Formula

C24H23N3O3S (C24 H23 N3 O3 S)

Compound Name

2-{3-[(furan-2-yl)methyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl}-N-(2-phenylethyl)acetamide

IUPAC name

2-{3-[(furan-2-yl)methyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl}-N-(2-phenylethyl)acetamide

SMILES

O=C(CC(C(N1c2ccccc2)=O)N(Cc2ccco2)C1=S)NCCc1ccccc1

InChI

InChI=1S/C24H23N3O3S/c28-22(25-14-13-18-8-3-1-4-9-18)16-21-23(29)27(19-10-5-2-6-11-19)24(31)26(21)17-20-12-7-15-30-20/h1-12,15,21H,13-14,16-17H2,(H,25,28)/t21-/m1/s1

InChI Key

AWMYHQCAZRDGNU-OAQYLSRUSA-N

MDL Number (MFCD)

MFCD02230515

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

433.53

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.386

Distribution Coefficient, logD

2.386

Water Solubility, LogSw

-2.84

Polar Surface Area

50.309

Acid Dissociation Constant (pKa)

14.04

Base Dissociation Constant (pKb)

4.57

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

20.80

4514-1108 in Drug Discovery

Included in Screening Libraries

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

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with 4514-1108 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 4514-1108?
Check Price and Availability of 4514-1108, 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 4514-1108 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 4514-1108
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 4514-1108
  • 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 4514-1108 available by request