F579-0049 Screening compound: 1-[3-(butylsulfanyl)-6-(2,3-difluorophenyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]-1-propanone

F579-0049 Screening compound: 1-[3-(butylsulfanyl)-6-(2,3-difluorophenyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]-1-propanone
F579-0049 Screening compound: 1-[3-(butylsulfanyl)-6-(2,3-difluorophenyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]-1-propanone alternative view

Chemical Structure Depiction of ChemDiv screening compound F579-0049
1-[3-(butylsulfanyl)-6-(2,3-difluorophenyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]-1-propanone

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

F579-0049

Molecular Formula

C23H22F2N4O2S (C23 H22 F2 N4 O2 S)

Compound Name

1-[3-(butylsulfanyl)-6-(2,3-difluorophenyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]-1-propanone

IUPAC name

1-[5-(butylsulfanyl)-9-(23-difluorophenyl)-8-oxa-34610-tetraazatricyclo[9.4.0.0^{27}]pentadeca-1(15)2(7)351113-hexaen-10-yl]propan-1-one

SMILES

CCCCSc1nnc(-c(cccc2)c2N(C(c(cccc2F)c2F)O2)C(CC)=O)c2n1

InChI

InChI=1S/C23H22F2N4O2S/c1-3-5-13-32-23-26-21-20(27-28-23)14-9-6-7-12-17(14)29(18(30)4-2)22(31-21)15-10-8-11-16(24)19(15)25/h6-12,22H,3-5,13H2,1-2H3/t22-/m0/s1

InChI Key

LBUWYSOHPNIIGU-QFIPXVFZSA-N

MDL Number (MFCD)

MFCD14959587

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

456.52

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.470

Distribution Coefficient, logD

5.470

Water Solubility, LogSw

-5.40

Polar Surface Area

53.644

Acid Dissociation Constant (pKa)

20.54

Base Dissociation Constant (pKb)

-1.45

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

30.40

F579-0049 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with F579-0049 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F579-0049?
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What is the minimum amount of F579-0049 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F579-0049
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F579-0049
  • 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 F579-0049 available by request