K284-5310 Screening compound: N-{3-[ethyl(3-methylphenyl)amino]propyl}-3-{8-oxo-6-sulfanylidene-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-7-yl}propanamide

K284-5310 Screening compound: N-{3-[ethyl(3-methylphenyl)amino]propyl}-3-{8-oxo-6-sulfanylidene-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-7-yl}propanamide
K284-5310 Screening compound: N-{3-[ethyl(3-methylphenyl)amino]propyl}-3-{8-oxo-6-sulfanylidene-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-7-yl}propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K284-5310
N-{3-[ethyl(3-methylphenyl)amino]propyl}-3-{8-oxo-6-sulfanylidene-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-7-yl}propanamide

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

K284-5310

Molecular Formula

C24H28N4O4S (C24 H28 N4 O4 S)

Compound Name

N-{3-[ethyl(3-methylphenyl)amino]propyl}-3-{8-oxo-6-sulfanylidene-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-7-yl}propanamide

IUPAC name

N-{3-[ethyl(3-methylphenyl)amino]propyl}-3-{8-oxo-6-sulfanylidene-2H5H6H7H8H-[13]dioxolo[45-g]quinazolin-7-yl}propanamide

SMILES

CCN(CCCNC(CCN(C(c(cc1OCOc1c1)c1N1)=O)C1=S)=O)c1cc(C)ccc1

InChI

InChI=1S/C24H28N4O4S/c1-3-27(17-7-4-6-16(2)12-17)10-5-9-25-22(29)8-11-28-23(30)18-13-20-21(32-15-31-20)14-19(18)26-24(28)33/h4,6-7,12-14H,3,5,8-11,15H2,1-2H3,(H,25,29)(H,26,33)

InChI Key

QJACKNKJZKQFCX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD08541310

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

468.58

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.485

Distribution Coefficient, logD

3.425

Water Solubility, LogSw

-3.65

Polar Surface Area

71.715

Acid Dissociation Constant (pKa)

8.59

Base Dissociation Constant (pKb)

6.29

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

37.50

K284-5310 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Anticancer Library (62698 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cancer

References: we are preparing a list of scientific research reports with K284-5310 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K284-5310?
Check Price and Availability of K284-5310, 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 K284-5310 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K284-5310
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K284-5310
  • 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 K284-5310 available by request