K788-0947 Screening compound: N-{3-[benzyl(butyl)amino]propyl}-2-[(2Z)-2-[(4-chlorophenyl)methylidene]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-4-yl]acetamide

K788-0947 Screening compound: N-{3-[benzyl(butyl)amino]propyl}-2-[(2Z)-2-[(4-chlorophenyl)methylidene]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-4-yl]acetamide
K788-0947 Screening compound: N-{3-[benzyl(butyl)amino]propyl}-2-[(2Z)-2-[(4-chlorophenyl)methylidene]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-4-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K788-0947
N-{3-[benzyl(butyl)amino]propyl}-2-[(2Z)-2-[(4-chlorophenyl)methylidene]-3-oxo-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

K788-0947

Molecular Formula

C31H34ClN3O2S (C31 H34 ClN3 O2 S)

Compound Name

N-{3-[benzyl(butyl)amino]propyl}-2-[(2Z)-2-[(4-chlorophenyl)methylidene]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-4-yl]acetamide

IUPAC name

N-{3-[benzyl(butyl)amino]propyl}-2-[(2Z)-2-[(4-chlorophenyl)methylidene]-3-oxo-34-dihydro-2H-14-benzothiazin-4-yl]acetamide

SMILES

CCCCN(CCCNC(CN(c(cccc1)c1S/C1=C\c(cc2)ccc2Cl)C1=O)=O)Cc1ccccc1

InChI

InChI=1S/C31H34ClN3O2S/c1-2-3-19-34(22-25-10-5-4-6-11-25)20-9-18-33-30(36)23-35-27-12-7-8-13-28(27)38-29(31(35)37)21-24-14-16-26(32)17-15-24/h4-8,10-17,21H,2-3,9,18-20,22-23H2,1H3,(H,33,36)

InChI Key

IRJVPHLHIFVSGK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15102769

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

548.15

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

6.377

Distribution Coefficient, logD

4.758

Water Solubility, LogSw

-6.15

Polar Surface Area

43.323

Acid Dissociation Constant (pKa)

15.78

Base Dissociation Constant (pKb)

9.01

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

29.00

K788-0947 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with K788-0947 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K788-0947?
Check Price and Availability of K788-0947, 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 K788-0947 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K788-0947
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K788-0947
  • 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 K788-0947 available by request