G857-1445 Screening compound: 1-[7-acetyl-6-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-5-yl]ethan-1-one

G857-1445 Screening compound: 1-[7-acetyl-6-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-5-yl]ethan-1-one
G857-1445 Screening compound: 1-[7-acetyl-6-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-5-yl]ethan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound G857-1445
1-[7-acetyl-6-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-5-yl]ethan-1-one

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

G857-1445

Molecular Formula

C21H16Cl2N4O3S (C21 H16 Cl2 N4 O3 S)

Compound Name

1-[7-acetyl-6-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-5-yl]ethan-1-one

IUPAC name

1-[7-acetyl-6-(34-dichlorophenyl)-3-(4-methoxyphenyl)-5H-[124]triazolo[34-b][134]thiadiazin-5-yl]ethan-1-one

SMILES

CC(C(S1)=C(c(cc2)cc(Cl)c2Cl)N(C(C)=O)n2c1nnc2-c(cc1)ccc1OC)=O

InChI

InChI=1S/C21H16Cl2N4O3S/c1-11(28)19-18(14-6-9-16(22)17(23)10-14)26(12(2)29)27-20(24-25-21(27)31-19)13-4-7-15(30-3)8-5-13/h4-10H,1-3H3

InChI Key

SFZCFVXTCUENFS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD06747953

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

475.35

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.650

Distribution Coefficient, logD

4.650

Water Solubility, LogSw

-4.95

Polar Surface Area

60.958

Acid Dissociation Constant (pKa)

19.73

Base Dissociation Constant (pKb)

-0.23

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

14.30

G857-1445 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 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 G857-1445 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G857-1445?
Check Price and Availability of G857-1445, 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 G857-1445 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G857-1445
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G857-1445
  • 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 G857-1445 available by request