F815-0193 Screening compound: 2-[8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N~1~-(2-furylmethyl)acetamide

F815-0193 Screening compound: 2-[8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N~1~-(2-furylmethyl)acetamide
F815-0193 Screening compound: 2-[8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N~1~-(2-furylmethyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F815-0193
2-[8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N~1~-(2-furylmethyl)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

F815-0193

Molecular Formula

C16H15N5O3S (C16 H15 N5 O3 S)

Compound Name

2-[8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N~1~-(2-furylmethyl)acetamide

IUPAC name

2-{1112-dimethyl-5-oxo-10-thia-3468-tetraazatricyclo[7.3.0.0^{26}]dodeca-1(9)2711-tetraen-4-yl}-N-[(furan-2-yl)methyl]acetamide

SMILES

Cc1c(C)sc(N=CN23)c1C3=NN(CC(NCc1ccco1)=O)C2=O

InChI

InChI=1S/C16H15N5O3S/c1-9-10(2)25-15-13(9)14-19-21(16(23)20(14)8-18-15)7-12(22)17-6-11-4-3-5-24-11/h3-5,8H,6-7H2,1-2H3,(H,17,22)

InChI Key

OAYJDGXDQUCXOR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27194155

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

357.39

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.089

Distribution Coefficient, logD

2.089

Water Solubility, LogSw

-2.66

Polar Surface Area

73.810

Acid Dissociation Constant (pKa)

13.64

Base Dissociation Constant (pKb)

3.14

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.00

F815-0193 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

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

Indoleamine 2,3-dioxygenase 1 Focused Library (5816 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Cancer
  • Digestive system
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Immune system
Targets:
  • Kinases
  • Others

References: we are preparing a list of scientific research reports with F815-0193 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F815-0193?
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What is the minimum amount of F815-0193 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F815-0193
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F815-0193
  • 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 F815-0193 available by request