D510-0807 Screening compound: 1-{2-[(2-chlorophenyl)methyl]-1H-1,3-benzodiazol-1-yl}-3-(4-methoxyphenoxy)propan-2-ol

D510-0807 Screening compound: 1-{2-[(2-chlorophenyl)methyl]-1H-1,3-benzodiazol-1-yl}-3-(4-methoxyphenoxy)propan-2-ol
D510-0807 Screening compound: 1-{2-[(2-chlorophenyl)methyl]-1H-1,3-benzodiazol-1-yl}-3-(4-methoxyphenoxy)propan-2-ol alternative view

Chemical Structure Depiction of ChemDiv screening compound D510-0807
1-{2-[(2-chlorophenyl)methyl]-1H-1,3-benzodiazol-1-yl}-3-(4-methoxyphenoxy)propan-2-ol

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

D510-0807

Molecular Formula

C24H23ClN2O3 (C24 H23 ClN2 O3)

Compound Name

1-{2-[(2-chlorophenyl)methyl]-1H-1,3-benzodiazol-1-yl}-3-(4-methoxyphenoxy)propan-2-ol

IUPAC name

1-{2-[(2-chlorophenyl)methyl]-1H-13-benzodiazol-1-yl}-3-(4-methoxyphenoxy)propan-2-ol

SMILES

COc(cc1)ccc1OCC(Cn1c(cccc2)c2nc1Cc(cccc1)c1Cl)O

InChI

InChI=1S/C24H23ClN2O3/c1-29-19-10-12-20(13-11-19)30-16-18(28)15-27-23-9-5-4-8-22(23)26-24(27)14-17-6-2-3-7-21(17)25/h2-13,18,28H,14-16H2,1H3/t18-/m0/s1

InChI Key

JPSJHQVDIYGGEX-SFHVURJKSA-N

MDL Number (MFCD)

MFCD27590042

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

422.91

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.678

Distribution Coefficient, logD

5.678

Water Solubility, LogSw

-5.73

Polar Surface Area

42.534

Acid Dissociation Constant (pKa)

16.48

Base Dissociation Constant (pKb)

3.84

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

20.80

D510-0807 in Drug Discovery

Included in Screening Libraries

Anti-Inflammatory Library (24602 compounds)

Cardiovascular Library (22201 compounds)

Targeted Diversity Library (40567 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Immune system
  • Cardiovascular
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with D510-0807 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D510-0807?
Check Price and Availability of D510-0807, 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 D510-0807 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D510-0807
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D510-0807
  • 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 D510-0807 available by request