E157-7157 Screening compound: N-{5-[(2,4-dimethylphenyl)(ethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-4-fluorobenzamide

E157-7157 Screening compound: N-{5-[(2,4-dimethylphenyl)(ethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-4-fluorobenzamide
E157-7157 Screening compound: N-{5-[(2,4-dimethylphenyl)(ethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-4-fluorobenzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E157-7157
N-{5-[(2,4-dimethylphenyl)(ethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-4-fluorobenzamide

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

E157-7157

Molecular Formula

C19H19FN4O3S2 (C19 H19 FN4 O3 S2)

Compound Name

N-{5-[(2,4-dimethylphenyl)(ethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-4-fluorobenzamide

IUPAC name

N-{5-[(24-dimethylphenyl)(ethyl)sulfamoyl]-134-thiadiazol-2-yl}-4-fluorobenzamide

SMILES

CCN(c1c(C)cc(C)cc1)S(c1nnc(NC(c(cc2)ccc2F)=O)s1)(=O)=O

InChI

InChI=1S/C19H19FN4O3S2/c1-4-24(16-10-5-12(2)11-13(16)3)29(26,27)19-23-22-18(28-19)21-17(25)14-6-8-15(20)9-7-14/h5-11H,4H2,1-3H3,(H,21,22,25)

InChI Key

UTDVBDPAZBIYTL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14844339

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

434.52

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.821

Distribution Coefficient, logD

2.515

Water Solubility, LogSw

-4.54

Polar Surface Area

77.899

Acid Dissociation Constant (pKa)

5.10

Base Dissociation Constant (pKb)

-8.67

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

21.10

E157-7157 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

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

CNS targets activity set (6557 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D

References: we are preparing a list of scientific research reports with E157-7157 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E157-7157?
Check Price and Availability of E157-7157, 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 E157-7157 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E157-7157
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E157-7157
  • 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 E157-7157 available by request