D015-0169 Screening compound: N-{7-bromo-4-methoxy-8H-indeno[1,2-d][1,3]thiazol-2-yl}-2-fluorobenzamide

D015-0169 Screening compound: N-{7-bromo-4-methoxy-8H-indeno[1,2-d][1,3]thiazol-2-yl}-2-fluorobenzamide
D015-0169 Screening compound: N-{7-bromo-4-methoxy-8H-indeno[1,2-d][1,3]thiazol-2-yl}-2-fluorobenzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound D015-0169
N-{7-bromo-4-methoxy-8H-indeno[1,2-d][1,3]thiazol-2-yl}-2-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

D015-0169

Molecular Formula

C18H12BrFN2O2S (C18 H12 BrFN2 O2 S)

Compound Name

N-{7-bromo-4-methoxy-8H-indeno[1,2-d][1,3]thiazol-2-yl}-2-fluorobenzamide

IUPAC name

N-{7-bromo-4-methoxy-8H-indeno[12-d][13]thiazol-2-yl}-2-fluorobenzamide

SMILES

COc(ccc(Br)c1C2)c1-c1c2sc(NC(c(cccc2)c2F)=O)n1

InChI

InChI=1S/C18H12BrFN2O2S/c1-24-13-7-6-11(19)10-8-14-16(15(10)13)21-18(25-14)22-17(23)9-4-2-3-5-12(9)20/h2-7H,8H2,1H3,(H,21,22,23)

InChI Key

JILNTLZWGADUOL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14810831

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

419.27

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

4.746

Distribution Coefficient, logD

4.745

Water Solubility, LogSw

-4.78

Polar Surface Area

41.883

Acid Dissociation Constant (pKa)

9.91

Base Dissociation Constant (pKb)

-0.81

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

11.10

D015-0169 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

DGK Inhibitors Library (10558 compounds)

SmartTM Library (51161 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Epigenetics Focused Set (26518 compounds)

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

Type II Kinase Inhibitors Library (6956 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cancer
  • Digestive system
  • Hemic and lymphatic
  • Skin
  • Metabolic
  • Immune system
  • Digestive system
  • Hemic and lymphatic
  • Endocrine
Targets:
  • Kinases
  • Kinases

References: we are preparing a list of scientific research reports with D015-0169 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D015-0169?
Check Price and Availability of D015-0169, 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 D015-0169 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D015-0169
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D015-0169
  • 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 D015-0169 available by request