2279-4332 Screening compound: N'-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-[(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino]propanehydrazide

2279-4332 Screening compound: N'-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-[(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino]propanehydrazide
2279-4332 Screening compound: N'-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-[(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino]propanehydrazide alternative view

Chemical Structure Depiction of ChemDiv screening compound 2279-4332
N'-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-[(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino]propanehydrazide

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

2279-4332

Molecular Formula

C14H15BrN6O5 (C14 H15 BrN6 O5)

Compound Name

N'-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-[(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino]propanehydrazide

IUPAC name

N'-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-[(35-dioxo-2345-tetrahydro-124-triazin-6-yl)amino]propanehydrazide

SMILES

CC(C(N/N=C/c(cc1OC)cc(Br)c1O)=O)NC(C(N1)=O)=NNC1=O

InChI

InChI=1S/C14H15BrN6O5/c1-6(17-11-13(24)18-14(25)21-19-11)12(23)20-16-5-7-3-8(15)10(22)9(4-7)26-2/h3-6,22H,1-2H3,(H,17,19)(H,20,23)(H2,18,21,24,25)/t6-/m0/s1

InChI Key

DTYJMEVUODXXAK-LURJTMIESA-N

MDL Number (MFCD)

MFCD01463105

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

427.21

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

5.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

11

Partition Coefficient, logP

0.235

Distribution Coefficient, logD

-0.925

Water Solubility, LogSw

-1.89

Polar Surface Area

130.573

Acid Dissociation Constant (pKa)

6.27

Base Dissociation Constant (pKb)

2.58

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

21.40

2279-4332 in Drug Discovery

Included in Screening Libraries

RNA-Protein Interaction Inhibitors Library (1986 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with 2279-4332 chemical compound. It will be published here after verification.

Frequently Asked Questions

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Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 2279-4332
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 2279-4332
  • 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 2279-4332 available by request