Z606-0714 Screening compound: N-cyclopropyl-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide

Z606-0714 Screening compound: N-cyclopropyl-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
Z606-0714 Screening compound: N-cyclopropyl-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound Z606-0714
N-cyclopropyl-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide

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

Z606-0714

Molecular Formula

C14H14F3NO (C14 H14 F3 NO)

Compound Name

N-cyclopropyl-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide

IUPAC name

N-cyclopropyl-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide

SMILES

O=C(C1(CC1)c1cccc(C(F)(F)F)c1)NC1CC1

InChI

InChI=1S/C14H14F3NO/c15-14(16,17)10-3-1-2-9(8-10)13(6-7-13)12(19)18-11-4-5-11/h1-3,8,11H,4-7H2,(H,18,19)

InChI Key

VRRAYRNUYKWHHL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27640470

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

269.27

Hydrogen Bond Acceptors Count

2.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

2

Partition Coefficient, logP

2.863

Distribution Coefficient, logD

2.863

Water Solubility, LogSw

-3.36

Polar Surface Area

24.960

Acid Dissociation Constant (pKa)

12.97

Base Dissociation Constant (pKb)

0.39

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

50.00

Z606-0714 in Drug Discovery

Included in Screening Libraries

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

Cardiovascular Library (22201 compounds)

GABA Library (7115 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

SmartTM Library (51161 compounds)

Targeted Diversity Library (40567 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cardiovascular
  • Eye
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with Z606-0714 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound Z606-0714?
Check Price and Availability of Z606-0714, 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 Z606-0714 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for Z606-0714
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for Z606-0714
  • 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 Z606-0714 available by request