G205-0698 Screening compound: N-[(2-ethoxyphenyl)methyl]-2-(morpholin-4-yl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide

G205-0698 Screening compound: N-[(2-ethoxyphenyl)methyl]-2-(morpholin-4-yl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide
G205-0698 Screening compound: N-[(2-ethoxyphenyl)methyl]-2-(morpholin-4-yl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G205-0698
N-[(2-ethoxyphenyl)methyl]-2-(morpholin-4-yl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide

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

G205-0698

Molecular Formula

C19H21N5O4S (C19 H21 N5 O4 S)

Compound Name

N-[(2-ethoxyphenyl)methyl]-2-(morpholin-4-yl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide

IUPAC name

N-[(2-ethoxyphenyl)methyl]-2-(morpholin-4-yl)-5-oxo-5H-[134]thiadiazolo[32-a]pyrimidine-6-carboxamide

SMILES

CCOc1c(CNC(C2=CN=C3SC(N4CCOCC4)=NN3C2=O)=O)cccc1

InChI

InChI=1S/C19H21N5O4S/c1-2-28-15-6-4-3-5-13(15)11-20-16(25)14-12-21-18-24(17(14)26)22-19(29-18)23-7-9-27-10-8-23/h3-6,12H,2,7-11H2,1H3,(H,20,25)

InChI Key

NDNUFMJHCYSSKT-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14985459

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

415.47

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.512

Distribution Coefficient, logD

1.388

Water Solubility, LogSw

-2.36

Polar Surface Area

80.359

Acid Dissociation Constant (pKa)

7.89

Base Dissociation Constant (pKb)

4.58

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

36.80

G205-0698 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

PI3K-Targeted Library (17255 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
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with G205-0698 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G205-0698?
Check Price and Availability of G205-0698, 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 G205-0698 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G205-0698
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G205-0698
  • 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 G205-0698 available by request