C338-0221 Screening compound: 2-[5-(4-bromophenyl)-4,6-dioxo-1H,3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2,3]triazol-1-yl]-N-(2,6-dichlorophenyl)acetamide

C338-0221 Screening compound: 2-[5-(4-bromophenyl)-4,6-dioxo-1H,3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2,3]triazol-1-yl]-N-(2,6-dichlorophenyl)acetamide
C338-0221 Screening compound: 2-[5-(4-bromophenyl)-4,6-dioxo-1H,3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2,3]triazol-1-yl]-N-(2,6-dichlorophenyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C338-0221
2-[5-(4-bromophenyl)-4,6-dioxo-1H,3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2,3]triazol-1-yl]-N-(2,6-dichlorophenyl)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

C338-0221

Molecular Formula

C18H12BrCl2N5O3 (C18 H12 BrCl2 N5 O3)

Compound Name

2-[5-(4-bromophenyl)-4,6-dioxo-1H,3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2,3]triazol-1-yl]-N-(2,6-dichlorophenyl)acetamide

IUPAC name

2-[5-(4-bromophenyl)-46-dioxo-1H3aH4H5H6H6aH-pyrrolo[34-d][123]triazol-1-yl]-N-(26-dichlorophenyl)acetamide

SMILES

O=C(CN(C1C(N2c(cc3)ccc3Br)=O)N=NC1C2=O)Nc(c(Cl)ccc1)c1Cl

InChI

InChI=1S/C18H12BrCl2N5O3/c19-9-4-6-10(7-5-9)26-17(28)15-16(18(26)29)25(24-23-15)8-13(27)22-14-11(20)2-1-3-12(14)21/h1-7,15-16H,8H2,(H,22,27)

InChI Key

SBLHIJMBXRHEFN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14749771

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

497.13

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.208

Distribution Coefficient, logD

3.197

Water Solubility, LogSw

-3.44

Polar Surface Area

79.126

Acid Dissociation Constant (pKa)

9.00

Base Dissociation Constant (pKb)

-2.32

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

16.70

C338-0221 in Drug Discovery

Included in Screening Libraries

Cysteine Proteases Inhibitors Library (7839 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Nervous system
  • Cardiovascular
  • Skin
  • Metabolic
  • Endocrine
  • Immune system
Targets:
  • Proteases

References: we are preparing a list of scientific research reports with C338-0221 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C338-0221?
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What is the minimum amount of C338-0221 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C338-0221
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C338-0221
  • 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 C338-0221 available by request