C148-0710 Screening compound: N-(4-methoxyphenyl)-2-[1-(4-methoxyphenyl)-3-[2-(3-methylthiophen-2-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide

C148-0710 Screening compound: N-(4-methoxyphenyl)-2-[1-(4-methoxyphenyl)-3-[2-(3-methylthiophen-2-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide
C148-0710 Screening compound: N-(4-methoxyphenyl)-2-[1-(4-methoxyphenyl)-3-[2-(3-methylthiophen-2-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C148-0710
N-(4-methoxyphenyl)-2-[1-(4-methoxyphenyl)-3-[2-(3-methylthiophen-2-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-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

C148-0710

Molecular Formula

C26H27N3O4S2 (C26 H27 N3 O4 S2)

Compound Name

N-(4-methoxyphenyl)-2-[1-(4-methoxyphenyl)-3-[2-(3-methylthiophen-2-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide

IUPAC name

N-(4-methoxyphenyl)-2-[1-(4-methoxyphenyl)-3-[2-(3-methylthiophen-2-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide

SMILES

Cc1c(CCN(C(CC(Nc(cc2)ccc2OC)=O)C(N2c(cc3)ccc3OC)=O)C2=S)scc1

InChI

InChI=1S/C26H27N3O4S2/c1-17-13-15-35-23(17)12-14-28-22(16-24(30)27-18-4-8-20(32-2)9-5-18)25(31)29(26(28)34)19-6-10-21(33-3)11-7-19/h4-11,13,15,22H,12,14,16H2,1-3H3,(H,27,30)/t22-/m1/s1

InChI Key

XZJDRDWYRDESLD-JOCHJYFZSA-N

MDL Number (MFCD)

MFCD05259534

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

509.65

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.287

Distribution Coefficient, logD

4.287

Water Solubility, LogSw

-4.17

Polar Surface Area

57.481

Acid Dissociation Constant (pKa)

11.86

Base Dissociation Constant (pKb)

2.10

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

26.90

C148-0710 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 C148-0710 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C148-0710?
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What is the minimum amount of C148-0710 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C148-0710
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C148-0710
  • 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 C148-0710 available by request