C148-0538 Screening compound: N-(4-bromophenyl)-2-[1-(4-chlorophenyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide

C148-0538 Screening compound: N-(4-bromophenyl)-2-[1-(4-chlorophenyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide
C148-0538 Screening compound: N-(4-bromophenyl)-2-[1-(4-chlorophenyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C148-0538
N-(4-bromophenyl)-2-[1-(4-chlorophenyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-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

C148-0538

Molecular Formula

C25H29BrClN5O2S (C25 H29 BrClN5 O2 S)

Compound Name

N-(4-bromophenyl)-2-[1-(4-chlorophenyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide

IUPAC name

N-(4-bromophenyl)-2-[1-(4-chlorophenyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide

SMILES

CN1CCN(CCCN(C(CC(Nc(cc2)ccc2Br)=O)C(N2c(cc3)ccc3Cl)=O)C2=S)CC1

InChI

InChI=1S/C25H29BrClN5O2S/c1-29-13-15-30(16-14-29)11-2-12-31-22(17-23(33)28-20-7-3-18(26)4-8-20)24(34)32(25(31)35)21-9-5-19(27)6-10-21/h3-10,22H,2,11-17H2,1H3,(H,28,33)/t22-/m0/s1

InChI Key

SGZKCOHKIXWUJP-QFIPXVFZSA-N

MDL Number (MFCD)

MFCD14722607

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

578.96

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.274

Distribution Coefficient, logD

2.460

Water Solubility, LogSw

-3.76

Polar Surface Area

48.835

Acid Dissociation Constant (pKa)

10.39

Base Dissociation Constant (pKb)

8.14

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

40.00

References: we are preparing a list of scientific research reports with C148-0538 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C148-0538?
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What is the minimum amount of C148-0538 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C148-0538
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C148-0538
  • 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 C148-0538 available by request