C148-0702 Screening compound: N-(4-chlorophenyl)-2-[1-(4-ethoxyphenyl)-5-oxo-2-sulfanylidene-3-[2-(thiophen-2-yl)ethyl]imidazolidin-4-yl]acetamide

C148-0702 Screening compound: N-(4-chlorophenyl)-2-[1-(4-ethoxyphenyl)-5-oxo-2-sulfanylidene-3-[2-(thiophen-2-yl)ethyl]imidazolidin-4-yl]acetamide
C148-0702 Screening compound: N-(4-chlorophenyl)-2-[1-(4-ethoxyphenyl)-5-oxo-2-sulfanylidene-3-[2-(thiophen-2-yl)ethyl]imidazolidin-4-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C148-0702
N-(4-chlorophenyl)-2-[1-(4-ethoxyphenyl)-5-oxo-2-sulfanylidene-3-[2-(thiophen-2-yl)ethyl]imidazolidin-4-yl]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

C148-0702

Molecular Formula

C25H24ClN3O3S2 (C25 H24 ClN3 O3 S2)

Compound Name

N-(4-chlorophenyl)-2-[1-(4-ethoxyphenyl)-5-oxo-2-sulfanylidene-3-[2-(thiophen-2-yl)ethyl]imidazolidin-4-yl]acetamide

IUPAC name

N-(4-chlorophenyl)-2-[1-(4-ethoxyphenyl)-5-oxo-2-sulfanylidene-3-[2-(thiophen-2-yl)ethyl]imidazolidin-4-yl]acetamide

SMILES

CCOc(cc1)ccc1N(C(C(CC(Nc(cc1)ccc1Cl)=O)N1CCc2cccs2)=O)C1=S

InChI

InChI=1S/C25H24ClN3O3S2/c1-2-32-20-11-9-19(10-12-20)29-24(31)22(16-23(30)27-18-7-5-17(26)6-8-18)28(25(29)33)14-13-21-4-3-15-34-21/h3-12,15,22H,2,13-14,16H2,1H3,(H,27,30)/t22-/m0/s1

InChI Key

KBCOGPSRYQBMBB-QFIPXVFZSA-N

MDL Number (MFCD)

MFCD05259527

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

514.07

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.894

Distribution Coefficient, logD

4.894

Water Solubility, LogSw

-4.74

Polar Surface Area

49.517

Acid Dissociation Constant (pKa)

10.39

Base Dissociation Constant (pKb)

0.53

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

24.00

C148-0702 in Drug Discovery

Included in Screening Libraries

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 C148-0702 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C148-0702?
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What is the minimum amount of C148-0702 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C148-0702
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C148-0702
  • 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 C148-0702 available by request