K505-0612 Screening compound: 3-(2-chlorophenyl)-2-[(1E)-2-(naphthalen-1-yl)ethenyl]-3,4-dihydroquinazolin-4-one

K505-0612 Screening compound: 3-(2-chlorophenyl)-2-[(1E)-2-(naphthalen-1-yl)ethenyl]-3,4-dihydroquinazolin-4-one
K505-0612 Screening compound: 3-(2-chlorophenyl)-2-[(1E)-2-(naphthalen-1-yl)ethenyl]-3,4-dihydroquinazolin-4-one alternative view

Chemical Structure Depiction of ChemDiv screening compound K505-0612
3-(2-chlorophenyl)-2-[(1E)-2-(naphthalen-1-yl)ethenyl]-3,4-dihydroquinazolin-4-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

K505-0612

Molecular Formula

C26H17ClN2O (C26 H17 ClN2 O)

Compound Name

3-(2-chlorophenyl)-2-[(1E)-2-(naphthalen-1-yl)ethenyl]-3,4-dihydroquinazolin-4-one

IUPAC name

3-(2-chlorophenyl)-2-[(1E)-2-(naphthalen-1-yl)ethenyl]-34-dihydroquinazolin-4-one

SMILES

O=C(c(cccc1)c1N=C1/C=C/c2cccc3ccccc23)N1c(cccc1)c1Cl

InChI

InChI=1S/C26H17ClN2O/c27-22-13-4-6-15-24(22)29-25(28-23-14-5-3-12-21(23)26(29)30)17-16-19-10-7-9-18-8-1-2-11-20(18)19/h1-17H

InChI Key

DLMYDWNURJCAIY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD01934167

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

408.89

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

3

Partition Coefficient, logP

5.613

Distribution Coefficient, logD

5.612

Water Solubility, LogSw

-6.20

Polar Surface Area

24.022

Acid Dissociation Constant (pKa)

14.00

Base Dissociation Constant (pKb)

4.42

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

0.00

K505-0612 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antiviral Annotated Library (21441 compounds)

PI3K-Targeted Library (17255 compounds)

Serine Proteases Inhibitors Library (32732 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
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Targets:
  • Kinases
  • Proteases

References: we are preparing a list of scientific research reports with K505-0612 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K505-0612?
Check Price and Availability of K505-0612, 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 K505-0612 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K505-0612
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K505-0612
  • 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 K505-0612 available by request