V004-0191 Screening compound: N-({[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]carbamoyl}methyl)-N-[(furan-2-yl)methyl]-3-methylbutanamide

V004-0191 Screening compound: N-({[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]carbamoyl}methyl)-N-[(furan-2-yl)methyl]-3-methylbutanamide
V004-0191 Screening compound: N-({[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]carbamoyl}methyl)-N-[(furan-2-yl)methyl]-3-methylbutanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V004-0191
N-({[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]carbamoyl}methyl)-N-[(furan-2-yl)methyl]-3-methylbutanamide

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

V004-0191

Molecular Formula

C25H30Cl2N4O3 (C25 H30 Cl2 N4 O3)

Compound Name

N-({[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]carbamoyl}methyl)-N-[(furan-2-yl)methyl]-3-methylbutanamide

IUPAC name

N-({[3-tert-butyl-1-(34-dichlorophenyl)-1H-pyrazol-5-yl]carbamoyl}methyl)-N-[(furan-2-yl)methyl]-3-methylbutanamide

SMILES

CC(C)CC(N(CC(Nc1cc(C(C)(C)C)nn1-c(cc1)cc(Cl)c1Cl)=O)Cc1ccco1)=O

InChI

InChI=1S/C25H30Cl2N4O3/c1-16(2)11-24(33)30(14-18-7-6-10-34-18)15-23(32)28-22-13-21(25(3,4)5)29-31(22)17-8-9-19(26)20(27)12-17/h6-10,12-13,16H,11,14-15H2,1-5H3,(H,28,32)

InChI Key

QKJBAFDWZVQGJO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD10461933

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

505.44

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

6.410

Distribution Coefficient, logD

6.409

Water Solubility, LogSw

-6.28

Polar Surface Area

61.255

Acid Dissociation Constant (pKa)

9.87

Base Dissociation Constant (pKb)

0.75

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.00

V004-0191 in Drug Discovery

Included in Screening Libraries

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

SH2 Library (10483 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Endocrine
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with V004-0191 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V004-0191?
Check Price and Availability of V004-0191, 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 V004-0191 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V004-0191
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V004-0191
  • 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 V004-0191 available by request