T408-1929 Screening compound: N5-[(2,4-difluorophenyl)methyl]-N2,N2-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide

T408-1929 Screening compound: N5-[(2,4-difluorophenyl)methyl]-N2,N2-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide
T408-1929 Screening compound: N5-[(2,4-difluorophenyl)methyl]-N2,N2-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound T408-1929
N5-[(2,4-difluorophenyl)methyl]-N2,N2-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide

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

T408-1929

Molecular Formula

C19H20F2N2O2S (C19 H20 F2 N2 O2 S)

Compound Name

N5-[(2,4-difluorophenyl)methyl]-N2,N2-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide

IUPAC name

N5-[(24-difluorophenyl)methyl]-N2N2-dimethyl-4567-tetrahydro-1-benzothiophene-25-dicarboxamide

SMILES

CN(C)C(c1cc(CC(CC2)C(NCc(ccc(F)c3)c3F)=O)c2s1)=O

InChI

InChI=1S/C19H20F2N2O2S/c1-23(2)19(25)17-8-13-7-11(4-6-16(13)26-17)18(24)22-10-12-3-5-14(20)9-15(12)21/h3,5,8-9,11H,4,6-7,10H2,1-2H3,(H,22,24)/t11-/m1/s1

InChI Key

GPQYBVHVMBPEMS-LLVKDONJSA-N

MDL Number (MFCD)

MFCD27620328

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

378.44

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

2.691

Distribution Coefficient, logD

2.691

Water Solubility, LogSw

-3.05

Polar Surface Area

41.591

Acid Dissociation Constant (pKa)

11.39

Base Dissociation Constant (pKb)

-1.17

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

36.80

T408-1929 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with T408-1929 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T408-1929?
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What is the minimum amount of T408-1929 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T408-1929
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T408-1929
  • 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 T408-1929 available by request