C301-5834 Screening compound: 1-ethyl-N-[4-(4-{1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl}piperazin-1-yl)phenyl]-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

C301-5834 Screening compound: 1-ethyl-N-[4-(4-{1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl}piperazin-1-yl)phenyl]-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
C301-5834 Screening compound: 1-ethyl-N-[4-(4-{1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl}piperazin-1-yl)phenyl]-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine alternative view

Chemical Structure Depiction of ChemDiv screening compound C301-5834
1-ethyl-N-[4-(4-{1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl}piperazin-1-yl)phenyl]-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

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

C301-5834

Molecular Formula

C32H31N11 (C32 H31 N11)

Compound Name

1-ethyl-N-[4-(4-{1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl}piperazin-1-yl)phenyl]-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

IUPAC name

1-ethyl-N-[4-(4-{1-ethyl-[124]triazolo[43-a]quinoxalin-4-yl}piperazin-1-yl)phenyl]-[124]triazolo[43-a]quinoxalin-4-amine

SMILES

CCc1nnc2n1c(cccc1)c1nc2Nc(cc1)ccc1N(CC1)CCN1c1nc(cccc2)c2n2c1nnc2CC

InChI

InChI=1S/C32H31N11/c1-3-27-36-38-30-29(34-23-9-5-7-11-25(23)42(27)30)33-21-13-15-22(16-14-21)40-17-19-41(20-18-40)31-32-39-37-28(4-2)43(32)26-12-8-6-10-24(26)35-31/h5-16H,3-4,17-20H2,1-2H3,(H,33,34)

InChI Key

ZEFIPKOWCMMQBP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14744145

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

569.67

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

11

Partition Coefficient, logP

5.236

Distribution Coefficient, logD

5.226

Water Solubility, LogSw

-5.20

Polar Surface Area

77.753

Acid Dissociation Constant (pKa)

21.12

Base Dissociation Constant (pKb)

5.77

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.00

C301-5834 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with C301-5834 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C301-5834?
Check Price and Availability of C301-5834, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of C301-5834 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C301-5834
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C301-5834
  • 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 C301-5834 available by request