V005-7892 Screening compound: 3-tert-butyl-1-{2-[3-(2-chlorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}urea

V005-7892 Screening compound: 3-tert-butyl-1-{2-[3-(2-chlorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}urea
V005-7892 Screening compound: 3-tert-butyl-1-{2-[3-(2-chlorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}urea alternative view

Chemical Structure Depiction of ChemDiv screening compound V005-7892
3-tert-butyl-1-{2-[3-(2-chlorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}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

V005-7892

Molecular Formula

C23H27ClN4O3 (C23 H27 ClN4 O3)

Compound Name

3-tert-butyl-1-{2-[3-(2-chlorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}urea

IUPAC name

3-tert-butyl-1-{2-[3-(2-chlorophenyl)-5-(4-methoxyphenyl)-45-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}urea

SMILES

CC(C)(C)NC(NCC(N(C(C1)c(cc2)ccc2OC)N=C1c(cccc1)c1Cl)=O)=O

InChI

InChI=1S/C23H27ClN4O3/c1-23(2,3)26-22(30)25-14-21(29)28-20(15-9-11-16(31-4)12-10-15)13-19(27-28)17-7-5-6-8-18(17)24/h5-12,20H,13-14H2,1-4H3,(H2,25,26,30)/t20-/m1/s1

InChI Key

QWSBJLXSJWLXED-HXUWFJFHSA-N

MDL Number (MFCD)

MFCD19801131

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

442.95

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.310

Distribution Coefficient, logD

4.310

Water Solubility, LogSw

-4.58

Polar Surface Area

68.445

Acid Dissociation Constant (pKa)

15.99

Base Dissociation Constant (pKb)

4.88

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

34.80

V005-7892 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular

References: we are preparing a list of scientific research reports with V005-7892 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V005-7892?
Check Price and Availability of V005-7892, 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 V005-7892 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V005-7892
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V005-7892
  • 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 V005-7892 available by request