C200-4256 Screening compound: N-(4-ACETYLPHENYL)-2-{5-[(FURAN-2-YL)METHYL]-4,6-DIOXO-8-THIA-3,5-DIAZATRICYCLO[7.4.0.0^(2,7)]TRIDECA-1(13),2(7),9,11-TETRAEN-3-YL}ACETAMIDE

C200-4256 Screening compound: N-(4-ACETYLPHENYL)-2-{5-[(FURAN-2-YL)METHYL]-4,6-DIOXO-8-THIA-3,5-DIAZATRICYCLO[7.4.0.0^(2,7)]TRIDECA-1(13),2(7),9,11-TETRAEN-3-YL}ACETAMIDE
C200-4256 Screening compound: N-(4-ACETYLPHENYL)-2-{5-[(FURAN-2-YL)METHYL]-4,6-DIOXO-8-THIA-3,5-DIAZATRICYCLO[7.4.0.0^(2,7)]TRIDECA-1(13),2(7),9,11-TETRAEN-3-YL}ACETAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound C200-4256
N-(4-ACETYLPHENYL)-2-{5-[(FURAN-2-YL)METHYL]-4,6-DIOXO-8-THIA-3,5-DIAZATRICYCLO[7.4.0.0^(2,7)]TRIDECA-1(13),2(7),9,11-TETRAEN-3-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

C200-4256

Molecular Formula

C25H19N3O5S (C25 H19 N3 O5 S)

Compound Name

N-(4-ACETYLPHENYL)-2-{5-[(FURAN-2-YL)METHYL]-4,6-DIOXO-8-THIA-3,5-DIAZATRICYCLO[7.4.0.0^(2,7)]TRIDECA-1(13),2(7),9,11-TETRAEN-3-YL}ACETAMIDE

IUPAC name

n/a

SMILES

CC(c(cc1)ccc1NC(CN(c1c(C(N2Cc3ccco3)=O)sc3c1cccc3)C2=O)=O)=O

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

473.51

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.000

Distribution Coefficient, logD

4.000

Water Solubility, LogSw

-4.14

Polar Surface Area

77.896

Acid Dissociation Constant (pKa)

10.75

Base Dissociation Constant (pKb)

-1.61

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

12.00

C200-4256 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Anti-infective Library (19449 compounds)

Anticancer Library (62698 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Infections
  • Immune system
  • animal
  • Cancer

References: we are preparing a list of scientific research reports with C200-4256 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C200-4256?
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What is the minimum amount of C200-4256 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C200-4256
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C200-4256
  • 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 C200-4256 available by request