K788-1936 Screening compound: N-[3-(morpholin-4-yl)propyl]-2-[(2Z)-3-oxo-2-{[4-(trifluoromethyl)phenyl]methylidene}-3,4-dihydro-2H-1,4-benzothiazin-4-yl]acetamide

K788-1936 Screening compound: N-[3-(morpholin-4-yl)propyl]-2-[(2Z)-3-oxo-2-{[4-(trifluoromethyl)phenyl]methylidene}-3,4-dihydro-2H-1,4-benzothiazin-4-yl]acetamide
K788-1936 Screening compound: N-[3-(morpholin-4-yl)propyl]-2-[(2Z)-3-oxo-2-{[4-(trifluoromethyl)phenyl]methylidene}-3,4-dihydro-2H-1,4-benzothiazin-4-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K788-1936
N-[3-(morpholin-4-yl)propyl]-2-[(2Z)-3-oxo-2-{[4-(trifluoromethyl)phenyl]methylidene}-3,4-dihydro-2H-1,4-benzothiazin-4-yl]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

K788-1936

Molecular Formula

C25H26F3N3O3S (C25 H26 F3 N3 O3 S)

Compound Name

N-[3-(morpholin-4-yl)propyl]-2-[(2Z)-3-oxo-2-{[4-(trifluoromethyl)phenyl]methylidene}-3,4-dihydro-2H-1,4-benzothiazin-4-yl]acetamide

IUPAC name

N-[3-(morpholin-4-yl)propyl]-2-[(2Z)-3-oxo-2-{[4-(trifluoromethyl)phenyl]methylidene}-34-dihydro-2H-14-benzothiazin-4-yl]acetamide

SMILES

O=C(CN(c(cccc1)c1S/C1=C\c2ccc(C(F)(F)F)cc2)C1=O)NCCCN1CCOCC1

InChI

InChI=1S/C25H26F3N3O3S/c26-25(27,28)19-8-6-18(7-9-19)16-22-24(33)31(20-4-1-2-5-21(20)35-22)17-23(32)29-10-3-11-30-12-14-34-15-13-30/h1-2,4-9,16H,3,10-15,17H2,(H,29,32)

InChI Key

SEZTXFOYPVTPJJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15103475

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

505.56

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.538

Distribution Coefficient, logD

3.114

Water Solubility, LogSw

-3.81

Polar Surface Area

51.274

Acid Dissociation Constant (pKa)

15.78

Base Dissociation Constant (pKb)

7.62

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

36.00

K788-1936 in Drug Discovery

Included in Screening Libraries

PI3K-Targeted Library (17255 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

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 K788-1936 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K788-1936?
Check Price and Availability of K788-1936, 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 K788-1936 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K788-1936
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K788-1936
  • 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 K788-1936 available by request