V002-4174 Screening compound: 2-fluoro-N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}benzamide

V002-4174 Screening compound: 2-fluoro-N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}benzamide
V002-4174 Screening compound: 2-fluoro-N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V002-4174
2-fluoro-N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}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

V002-4174

Molecular Formula

C33H32F2N4O3S (C33 H32 F2 N4 O3 S)

Compound Name

2-fluoro-N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}benzamide

IUPAC name

2-fluoro-N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1234-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}benzamide

SMILES

O=C(c(cccc1)c1F)Nc(cc1)cc(S(NC(CCC2)c3c2cccc3)(=O)=O)c1N(CC1)CCN1c(cccc1)c1F

InChI

InChI=1S/C33H32F2N4O3S/c34-27-12-4-3-11-26(27)33(40)36-24-16-17-31(39-20-18-38(19-21-39)30-15-6-5-13-28(30)35)32(22-24)43(41,42)37-29-14-7-9-23-8-1-2-10-25(23)29/h1-6,8,10-13,15-17,22,29,37H,7,9,14,18-21H2,(H,36,40)/t29-/m0/s1

InChI Key

IRXDGLYUUCHXHG-LJAQVGFWSA-N

MDL Number (MFCD)

MFCD19972573

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

602.71

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

6.712

Distribution Coefficient, logD

6.653

Water Solubility, LogSw

-6.12

Polar Surface Area

71.256

Acid Dissociation Constant (pKa)

8.24

Base Dissociation Constant (pKb)

5.01

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

24.20

V002-4174 in Drug Discovery

Included in Screening Libraries

Type II Kinase Inhibitors Library (6956 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Digestive system
  • Hemic and lymphatic
  • Endocrine
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with V002-4174 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V002-4174?
Check Price and Availability of V002-4174, 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 V002-4174 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V002-4174
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V002-4174
  • 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 V002-4174 available by request