G856-1489 Screening compound: 2-(1-naphthyl)-N~1~-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)acetamide

G856-1489 Screening compound: 2-(1-naphthyl)-N~1~-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)acetamide
G856-1489 Screening compound: 2-(1-naphthyl)-N~1~-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G856-1489
2-(1-naphthyl)-N~1~-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-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

G856-1489

Molecular Formula

C22H19N3OS (C22 H19 N3 OS)

Compound Name

2-(1-naphthyl)-N~1~-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)acetamide

IUPAC name

2-(naphthalen-1-yl)-N-{8-thia-46-diazatricyclo[7.4.0.0^{27}]trideca-1(9)2(7)35-tetraen-3-yl}acetamide

SMILES

O=C(Cc1cccc2ccccc12)Nc1c(c(CCCC2)c2s2)c2ncn1

InChI

InChI=1S/C22H19N3OS/c26-19(12-15-8-5-7-14-6-1-2-9-16(14)15)25-21-20-17-10-3-4-11-18(17)27-22(20)24-13-23-21/h1-2,5-9,13H,3-4,10-12H2,(H,23,24,25,26)

InChI Key

VLEJEEFGVYPXOH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD01124442

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

373.48

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

5.167

Distribution Coefficient, logD

4.850

Water Solubility, LogSw

-6.19

Polar Surface Area

44.320

Acid Dissociation Constant (pKa)

7.37

Base Dissociation Constant (pKb)

3.52

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

22.70

G856-1489 in Drug Discovery

Included in Screening Libraries

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

C-Met Library (15277 compounds)

CORONAVIRUS Library (20774 compounds)

PLpro Library (6343 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Endocrine
  • Antiviral
  • Infections
  • Immune system
  • Antiviral
  • Infections
  • Immune system
Targets:
  • Kinases
Mechanism of action:
  • Receptor's ligands
Agro:
  • Agro

References: we are preparing a list of scientific research reports with G856-1489 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G856-1489?
Check Price and Availability of G856-1489, 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 G856-1489 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G856-1489
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G856-1489
  • 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 G856-1489 available by request