G515-0045 Screening compound: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxo-4-phenyl-1,2-dihydroquinazolin-1-yl)acetamide

G515-0045 Screening compound: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxo-4-phenyl-1,2-dihydroquinazolin-1-yl)acetamide
G515-0045 Screening compound: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxo-4-phenyl-1,2-dihydroquinazolin-1-yl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G515-0045
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxo-4-phenyl-1,2-dihydroquinazolin-1-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

G515-0045

Molecular Formula

C24H19N3O4 (C24 H19 N3 O4)

Compound Name

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxo-4-phenyl-1,2-dihydroquinazolin-1-yl)acetamide

IUPAC name

N-(23-dihydro-14-benzodioxin-6-yl)-2-(2-oxo-4-phenyl-12-dihydroquinazolin-1-yl)acetamide

SMILES

O=C(CN(c(cccc1)c1C(c1ccccc1)=N1)C1=O)Nc(cc1)cc2c1OCCO2

InChI

InChI=1S/C24H19N3O4/c28-22(25-17-10-11-20-21(14-17)31-13-12-30-20)15-27-19-9-5-4-8-18(19)23(26-24(27)29)16-6-2-1-3-7-16/h1-11,14H,12-13,15H2,(H,25,28)

InChI Key

ZRIVMZFETZOSEO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD09249444

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

413.43

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.289

Distribution Coefficient, logD

2.283

Water Solubility, LogSw

-3.39

Polar Surface Area

62.070

Acid Dissociation Constant (pKa)

11.48

Base Dissociation Constant (pKb)

5.51

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

12.50

G515-0045 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Antiviral Library (67538 compounds)

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

Indoleamine 2,3-dioxygenase 1 Focused Library (5816 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Digestive system
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Immune system
Targets:
  • Others

References: we are preparing a list of scientific research reports with G515-0045 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G515-0045?
Check Price and Availability of G515-0045, 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 G515-0045 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G515-0045
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G515-0045
  • 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 G515-0045 available by request