F575-0708 Screening compound: 3-[(6-phenylpyridazin-3-yl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

F575-0708 Screening compound: 3-[(6-phenylpyridazin-3-yl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
F575-0708 Screening compound: 3-[(6-phenylpyridazin-3-yl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F575-0708
3-[(6-phenylpyridazin-3-yl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)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

F575-0708

Molecular Formula

C27H24N4O (C27 H24 N4 O)

Compound Name

3-[(6-phenylpyridazin-3-yl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

IUPAC name

3-[(6-phenylpyridazin-3-yl)amino]-N-(1234-tetrahydronaphthalen-1-yl)benzamide

SMILES

O=C(c1cc(Nc(cc2)nnc2-c2ccccc2)ccc1)NC(CCC1)c2c1cccc2

InChI

InChI=1S/C27H24N4O/c32-27(29-25-15-7-11-19-8-4-5-14-23(19)25)21-12-6-13-22(18-21)28-26-17-16-24(30-31-26)20-9-2-1-3-10-20/h1-6,8-10,12-14,16-18,25H,7,11,15H2,(H,28,31)(H,29,32)/t25-/m0/s1

InChI Key

IOTZJVUHWNUUDV-VWLOTQADSA-N

MDL Number (MFCD)

MFCD14959549

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

420.51

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.789

Distribution Coefficient, logD

5.789

Water Solubility, LogSw

-5.87

Polar Surface Area

55.447

Acid Dissociation Constant (pKa)

10.88

Base Dissociation Constant (pKb)

5.30

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

14.80

F575-0708 in Drug Discovery

Included in Screening Libraries

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

3D-Pharmacophore Based Diversity Library (49813 compounds)

Anticancer Library (62698 compounds)

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

CNS Targets (44014 compounds)

Aurora A-B Kinases Targeted Library (9426 compounds)

Ion Channels Focused Library (26372 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cancer
  • Nervous system
  • Cancer
  • Digestive system
  • Male
  • Female
  • Hemic and lymphatic
  • Nervous system
  • Cardiovascular
Targets:
  • Kinases
  • Ion Channels

References: we are preparing a list of scientific research reports with F575-0708 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F575-0708?
Check Price and Availability of F575-0708, 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 F575-0708 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F575-0708
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F575-0708
  • 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 F575-0708 available by request