3909-7664 Screening compound: 2-[2-(3-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl]-N~1~-(4-methylphenyl)acetamide

3909-7664 Screening compound: 2-[2-(3-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl]-N~1~-(4-methylphenyl)acetamide
3909-7664 Screening compound: 2-[2-(3-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl]-N~1~-(4-methylphenyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound 3909-7664
2-[2-(3-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl]-N~1~-(4-methylphenyl)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

3909-7664

Molecular Formula

C26H25N3O3S (C26 H25 N3 O3 S)

Compound Name

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

IUPAC name

2-[5-(3-methoxyphenyl)-3-oxo-8-thia-46-diazatricyclo[7.4.0.0^{27}]trideca-1(9)2(7)5-trien-4-yl]-N-(4-methylphenyl)acetamide

SMILES

Cc(cc1)ccc1NC(CN1C(c2cc(OC)ccc2)=Nc(sc2c3CCCC2)c3C1=O)=O

InChI

InChI=1S/C26H25N3O3S/c1-16-10-12-18(13-11-16)27-22(30)15-29-24(17-6-5-7-19(14-17)32-2)28-25-23(26(29)31)20-8-3-4-9-21(20)33-25/h5-7,10-14H,3-4,8-9,15H2,1-2H3,(H,27,30)

InChI Key

OZRXMZLFMXDMCH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14708867

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

459.57

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.418

Distribution Coefficient, logD

5.418

Water Solubility, LogSw

-5.34

Polar Surface Area

55.866

Acid Dissociation Constant (pKa)

12.87

Base Dissociation Constant (pKb)

0.61

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

26.90

3909-7664 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

Antifungal Library (16415 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Infections
  • Immune system
  • animal
Targets:
  • Kinases
Agro:
  • Agro

References: we are preparing a list of scientific research reports with 3909-7664 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 3909-7664?
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What is the minimum amount of 3909-7664 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 3909-7664
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 3909-7664
  • 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 3909-7664 available by request