D718-1848 Screening compound: N~1~-(2-chloro-4-methylphenyl)-2-[2-oxo-1-(tetrahydro-2-furanylmethyl)-2,3-dihydro-1H-imidazo[1,2-a][1,3]benzimidazol-3-yl]acetamide

D718-1848 Screening compound: N~1~-(2-chloro-4-methylphenyl)-2-[2-oxo-1-(tetrahydro-2-furanylmethyl)-2,3-dihydro-1H-imidazo[1,2-a][1,3]benzimidazol-3-yl]acetamide
D718-1848 Screening compound: N~1~-(2-chloro-4-methylphenyl)-2-[2-oxo-1-(tetrahydro-2-furanylmethyl)-2,3-dihydro-1H-imidazo[1,2-a][1,3]benzimidazol-3-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound D718-1848
N~1~-(2-chloro-4-methylphenyl)-2-[2-oxo-1-(tetrahydro-2-furanylmethyl)-2,3-dihydro-1H-imidazo[1,2-a][1,3]benzimidazol-3-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

D718-1848

Molecular Formula

C23H23ClN4O3 (C23 H23 ClN4 O3)

Compound Name

N~1~-(2-chloro-4-methylphenyl)-2-[2-oxo-1-(tetrahydro-2-furanylmethyl)-2,3-dihydro-1H-imidazo[1,2-a][1,3]benzimidazol-3-yl]acetamide

IUPAC name

N-(2-chloro-4-methylphenyl)-2-{4-oxo-5-[(oxolan-2-yl)methyl]-257-triazatricyclo[6.4.0.0^{26}]dodeca-1(12)6810-tetraen-3-yl}acetamide

SMILES

Cc(cc1)cc(Cl)c1NC(CC(C(N1CC2OCCC2)=O)n2c1nc1c2cccc1)=O

InChI

InChI=1S/C23H23ClN4O3/c1-14-8-9-17(16(24)11-14)25-21(29)12-20-22(30)27(13-15-5-4-10-31-15)23-26-18-6-2-3-7-19(18)28(20)23/h2-3,6-9,11,15,20H,4-5,10,12-13H2,1H3,(H,25,29)

InChI Key

PWLNDPWHOUZPKF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD11852815

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

438.91

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.366

Distribution Coefficient, logD

3.360

Water Solubility, LogSw

-3.49

Polar Surface Area

57.244

Acid Dissociation Constant (pKa)

9.22

Base Dissociation Constant (pKb)

3.02

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

34.80

D718-1848 in Drug Discovery

Included in Screening Libraries

Nucleic Acid Ligands (8311 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Cancer
  • Musculoskeletal
  • Nervous system
  • Hemic and lymphatic
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with D718-1848 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D718-1848?
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What is the minimum amount of D718-1848 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D718-1848
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D718-1848
  • 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 D718-1848 available by request