F599-0282 Screening compound: 2-(4-methoxyphenyl)-N-{5-[(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide

F599-0282 Screening compound: 2-(4-methoxyphenyl)-N-{5-[(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
F599-0282 Screening compound: 2-(4-methoxyphenyl)-N-{5-[(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F599-0282
2-(4-methoxyphenyl)-N-{5-[(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]-1,3,4-thiadiazol-2-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

F599-0282

Molecular Formula

C19H19N7O4S2 (C19 H19 N7 O4 S2)

Compound Name

2-(4-methoxyphenyl)-N-{5-[(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide

IUPAC name

2-(4-methoxyphenyl)-N-{5-[(137-trimethyl-26-dioxo-2367-tetrahydro-1H-purin-8-yl)sulfanyl]-134-thiadiazol-2-yl}acetamide

SMILES

Cn1c(Sc2nnc(NC(Cc(cc3)ccc3OC)=O)s2)nc(N(C)C(N2C)=O)c1C2=O

InChI

InChI=1S/C19H19N7O4S2/c1-24-13-14(25(2)19(29)26(3)15(13)28)21-17(24)32-18-23-22-16(31-18)20-12(27)9-10-5-7-11(30-4)8-6-10/h5-8H,9H2,1-4H3,(H,20,22,27)

InChI Key

QYDRIYGLIMSGTB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14960432

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

473.54

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

11

Partition Coefficient, logP

2.966

Distribution Coefficient, logD

2.960

Water Solubility, LogSw

-3.48

Polar Surface Area

97.424

Acid Dissociation Constant (pKa)

9.27

Base Dissociation Constant (pKb)

3.17

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

26.30

F599-0282 in Drug Discovery

Included in Screening Libraries

C-Met Library (15277 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Endocrine
Targets:
  • Kinases
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with F599-0282 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F599-0282?
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What is the minimum amount of F599-0282 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F599-0282
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F599-0282
  • 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 F599-0282 available by request