F795-0556 Screening compound: N~1~-(4-chlorophenyl)-2-[3-(4-fluorobenzyl)-2,4-dioxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-1(2H)-yl]acetamide

F795-0556 Screening compound: N~1~-(4-chlorophenyl)-2-[3-(4-fluorobenzyl)-2,4-dioxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
F795-0556 Screening compound: N~1~-(4-chlorophenyl)-2-[3-(4-fluorobenzyl)-2,4-dioxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-1(2H)-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F795-0556
N~1~-(4-chlorophenyl)-2-[3-(4-fluorobenzyl)-2,4-dioxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-1(2H)-yl]acetamide

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

F795-0556

Molecular Formula

C24H16ClFN4O3S (C24 H16 ClFN4 O3 S)

Compound Name

N~1~-(4-chlorophenyl)-2-[3-(4-fluorobenzyl)-2,4-dioxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-1(2H)-yl]acetamide

IUPAC name

N-(4-chlorophenyl)-2-{5-[(4-fluorophenyl)methyl]-46-dioxo-8-thia-3510-triazatricyclo[7.4.0.0^{27}]trideca-1(9)2(7)1012-tetraen-3-yl}acetamide

SMILES

O=C(CN(c1c(C(N2Cc(cc3)ccc3F)=O)sc3c1cccn3)C2=O)Nc(cc1)ccc1Cl

InChI

InChI=1S/C24H16ClFN4O3S/c25-15-5-9-17(10-6-15)28-19(31)13-29-20-18-2-1-11-27-22(18)34-21(20)23(32)30(24(29)33)12-14-3-7-16(26)8-4-14/h1-11H,12-13H2,(H,28,31)

InChI Key

OZEUFYBBZZMTAB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27190992

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

494.93

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.943

Distribution Coefficient, logD

4.942

Water Solubility, LogSw

-5.12

Polar Surface Area

65.726

Acid Dissociation Constant (pKa)

11.05

Base Dissociation Constant (pKb)

4.21

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

8.30

F795-0556 in Drug Discovery

Included in Screening Libraries

GABA Library (7115 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Eye
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with F795-0556 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F795-0556?
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What is the minimum amount of F795-0556 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F795-0556
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F795-0556
  • 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 F795-0556 available by request