D510-0648 Screening compound: 1-(2-chlorophenoxy)-3-[2-(phenoxymethyl)-1H-1,3-benzodiazol-1-yl]propan-2-ol

D510-0648 Screening compound: 1-(2-chlorophenoxy)-3-[2-(phenoxymethyl)-1H-1,3-benzodiazol-1-yl]propan-2-ol
D510-0648 Screening compound: 1-(2-chlorophenoxy)-3-[2-(phenoxymethyl)-1H-1,3-benzodiazol-1-yl]propan-2-ol alternative view

Chemical Structure Depiction of ChemDiv screening compound D510-0648
1-(2-chlorophenoxy)-3-[2-(phenoxymethyl)-1H-1,3-benzodiazol-1-yl]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

D510-0648

Molecular Formula

C23H21ClN2O3 (C23 H21 ClN2 O3)

Compound Name

1-(2-chlorophenoxy)-3-[2-(phenoxymethyl)-1H-1,3-benzodiazol-1-yl]propan-2-ol

IUPAC name

1-(2-chlorophenoxy)-3-[2-(phenoxymethyl)-1H-13-benzodiazol-1-yl]propan-2-ol

SMILES

OC(Cn1c(cccc2)c2nc1COc1ccccc1)COc(cccc1)c1Cl

InChI

InChI=1S/C23H21ClN2O3/c24-19-10-4-7-13-22(19)29-15-17(27)14-26-21-12-6-5-11-20(21)25-23(26)16-28-18-8-2-1-3-9-18/h1-13,17,27H,14-16H2/t17-/m0/s1

InChI Key

UKPCPKIDZPJAAD-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD02582757

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

408.88

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

5.223

Distribution Coefficient, logD

5.223

Water Solubility, LogSw

-5.46

Polar Surface Area

42.576

Acid Dissociation Constant (pKa)

16.48

Base Dissociation Constant (pKb)

1.85

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

17.40

D510-0648 in Drug Discovery

Included in Screening Libraries

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • 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 D510-0648 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D510-0648?
Check Price and Availability of D510-0648, 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 D510-0648 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D510-0648
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D510-0648
  • 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 D510-0648 available by request