8012-4459 Screening compound: 2-({5,6-dimethyl-4-oxo-3-phenyl-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)-N-(2-phenoxyphenyl)acetamide

8012-4459 Screening compound: 2-({5,6-dimethyl-4-oxo-3-phenyl-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)-N-(2-phenoxyphenyl)acetamide
8012-4459 Screening compound: 2-({5,6-dimethyl-4-oxo-3-phenyl-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)-N-(2-phenoxyphenyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound 8012-4459
2-({5,6-dimethyl-4-oxo-3-phenyl-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)-N-(2-phenoxyphenyl)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

8012-4459

Molecular Formula

C28H23N3O3S2 (C28 H23 N3 O3 S2)

Compound Name

2-({5,6-dimethyl-4-oxo-3-phenyl-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)-N-(2-phenoxyphenyl)acetamide

IUPAC name

2-({56-dimethyl-4-oxo-3-phenyl-3H4H-thieno[23-d]pyrimidin-2-yl}sulfanyl)-N-(2-phenoxyphenyl)acetamide

SMILES

Cc1c(C)sc(N=C(N2c3ccccc3)SCC(Nc(cccc3)c3Oc3ccccc3)=O)c1C2=O

InChI

InChI=1S/C28H23N3O3S2/c1-18-19(2)36-26-25(18)27(33)31(20-11-5-3-6-12-20)28(30-26)35-17-24(32)29-22-15-9-10-16-23(22)34-21-13-7-4-8-14-21/h3-16H,17H2,1-2H3,(H,29,32)

InChI Key

MEWJIZFFMDCPTP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD02018996

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

513.64

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.782

Distribution Coefficient, logD

5.782

Water Solubility, LogSw

-5.67

Polar Surface Area

54.348

Acid Dissociation Constant (pKa)

13.22

Base Dissociation Constant (pKb)

1.50

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

10.70

8012-4459 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with 8012-4459 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 8012-4459?
Check Price and Availability of 8012-4459, 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 8012-4459 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 8012-4459
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 8012-4459
  • 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 8012-4459 available by request