V025-8110 Screening compound: N-{2-[3-(2-chlorophenyl)-5-(2,5-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-4-(trifluoromethyl)benzamide

V025-8110 Screening compound: N-{2-[3-(2-chlorophenyl)-5-(2,5-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-4-(trifluoromethyl)benzamide
V025-8110 Screening compound: N-{2-[3-(2-chlorophenyl)-5-(2,5-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-4-(trifluoromethyl)benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V025-8110
N-{2-[3-(2-chlorophenyl)-5-(2,5-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-4-(trifluoromethyl)benzamide

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

V025-8110

Molecular Formula

C30H29ClF3N3O5 (C30 H29 ClF3 N3 O5)

Compound Name

N-{2-[3-(2-chlorophenyl)-5-(2,5-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-4-(trifluoromethyl)benzamide

IUPAC name

N-{2-[3-(2-chlorophenyl)-5-(25-dimethoxyphenyl)-45-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-4-(trifluoromethyl)benzamide

SMILES

COCCN(CC(N(C(C1)c(cc(cc2)OC)c2OC)N=C1c(cccc1)c1Cl)=O)C(c1ccc(C(F)(F)F)cc1)=O

InChI

InChI=1S/C30H29ClF3N3O5/c1-40-15-14-36(29(39)19-8-10-20(11-9-19)30(32,33)34)18-28(38)37-26(23-16-21(41-2)12-13-27(23)42-3)17-25(35-37)22-6-4-5-7-24(22)31/h4-13,16,26H,14-15,17-18H2,1-3H3/t26-/m1/s1

InChI Key

MJZIRLGOJREMEL-AREMUKBSSA-N

MDL Number (MFCD)

MFCD19796899

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

604.03

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

5.578

Distribution Coefficient, logD

5.578

Water Solubility, LogSw

-5.76

Polar Surface Area

66.565

Acid Dissociation Constant (pKa)

18.73

Base Dissociation Constant (pKb)

2.08

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

30.00

References: we are preparing a list of scientific research reports with V025-8110 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V025-8110?
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What is the minimum amount of V025-8110 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V025-8110
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V025-8110
  • 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 V025-8110 available by request