V026-9371 Screening compound: 1-{2-[5-(4-chlorophenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-1-(2-methoxyethyl)-3-(propan-2-yl)urea

V026-9371 Screening compound: 1-{2-[5-(4-chlorophenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-1-(2-methoxyethyl)-3-(propan-2-yl)urea
V026-9371 Screening compound: 1-{2-[5-(4-chlorophenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-1-(2-methoxyethyl)-3-(propan-2-yl)urea alternative view

Chemical Structure Depiction of ChemDiv screening compound V026-9371
1-{2-[5-(4-chlorophenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-1-(2-methoxyethyl)-3-(propan-2-yl)urea

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

V026-9371

Molecular Formula

C26H33ClN4O3 (C26 H33 ClN4 O3)

Compound Name

1-{2-[5-(4-chlorophenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-1-(2-methoxyethyl)-3-(propan-2-yl)urea

IUPAC name

1-{2-[5-(4-chlorophenyl)-3-(34-dimethylphenyl)-45-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-1-(2-methoxyethyl)-3-(propan-2-yl)urea

SMILES

CC(C)NC(N(CCOC)CC(N(C(C1)c(cc2)ccc2Cl)N=C1c1cc(C)c(C)cc1)=O)=O

InChI

InChI=1S/C26H33ClN4O3/c1-17(2)28-26(33)30(12-13-34-5)16-25(32)31-24(20-8-10-22(27)11-9-20)15-23(29-31)21-7-6-18(3)19(4)14-21/h6-11,14,17,24H,12-13,15-16H2,1-5H3,(H,28,33)/t24-/m0/s1

InChI Key

OITHDOHTPAIUHD-DEOSSOPVSA-N

MDL Number (MFCD)

MFCD19797764

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

485.03

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.280

Distribution Coefficient, logD

5.280

Water Solubility, LogSw

-6.08

Polar Surface Area

60.779

Acid Dissociation Constant (pKa)

16.86

Base Dissociation Constant (pKb)

3.41

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

42.30

V026-9371 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular

References: we are preparing a list of scientific research reports with V026-9371 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V026-9371?
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What is the minimum amount of V026-9371 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V026-9371
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V026-9371
  • 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 V026-9371 available by request