F833-0910 Screening compound: N~1~-(2-ethyl-6-methylphenyl)-2-[9-(4-isopropylphenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]acetamide

F833-0910 Screening compound: N~1~-(2-ethyl-6-methylphenyl)-2-[9-(4-isopropylphenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]acetamide
F833-0910 Screening compound: N~1~-(2-ethyl-6-methylphenyl)-2-[9-(4-isopropylphenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F833-0910
N~1~-(2-ethyl-6-methylphenyl)-2-[9-(4-isopropylphenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-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

F833-0910

Molecular Formula

C27H28N6O2 (C27 H28 N6 O2)

Compound Name

N~1~-(2-ethyl-6-methylphenyl)-2-[9-(4-isopropylphenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]acetamide

IUPAC name

N-(2-ethyl-6-methylphenyl)-2-{5-oxo-11-[4-(propan-2-yl)phenyl]-346910-pentaazatricyclo[7.3.0.0^{26}]dodeca-1(12)2710-tetraen-4-yl}acetamide

SMILES

CCc(cccc1C)c1NC(CN1N=C(c2cc(-c3ccc(C(C)C)cc3)nn2C=C2)N2C1=O)=O

InChI

InChI=1S/C27H28N6O2/c1-5-19-8-6-7-18(4)25(19)28-24(34)16-33-27(35)31-13-14-32-23(26(31)30-33)15-22(29-32)21-11-9-20(10-12-21)17(2)3/h6-15,17H,5,16H2,1-4H3,(H,28,34)

InChI Key

DKIYKZDAYUNKCZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27197607

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

468.56

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.785

Distribution Coefficient, logD

4.785

Water Solubility, LogSw

-4.48

Polar Surface Area

65.073

Acid Dissociation Constant (pKa)

13.30

Base Dissociation Constant (pKb)

-0.24

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.90

F833-0910 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

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

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer

References: we are preparing a list of scientific research reports with F833-0910 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F833-0910?
Check Price and Availability of F833-0910, 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 F833-0910 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F833-0910
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F833-0910
  • 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 F833-0910 available by request