F449-5141 Screening compound: 2-{[5-(tert-butylamino)-6-(4-hydroxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}-N-[2-(morpholin-4-yl)ethyl]acetamide

F449-5141 Screening compound: 2-{[5-(tert-butylamino)-6-(4-hydroxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}-N-[2-(morpholin-4-yl)ethyl]acetamide
F449-5141 Screening compound: 2-{[5-(tert-butylamino)-6-(4-hydroxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}-N-[2-(morpholin-4-yl)ethyl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F449-5141
2-{[5-(tert-butylamino)-6-(4-hydroxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}-N-[2-(morpholin-4-yl)ethyl]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

F449-5141

Molecular Formula

C23H33N7O3S (C23 H33 N7 O3 S)

Compound Name

2-{[5-(tert-butylamino)-6-(4-hydroxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}-N-[2-(morpholin-4-yl)ethyl]acetamide

IUPAC name

2-{[5-(tert-butylamino)-6-(4-hydroxyphenyl)imidazo[21-b][134]thiadiazol-2-yl](methyl)amino}-N-[2-(morpholin-4-yl)ethyl]acetamide

SMILES

CC(C)(C)Nc1c(-c(cc2)ccc2O)nc2sc(N(C)CC(NCCN3CCOCC3)=O)nn12

InChI

InChI=1S/C23H33N7O3S/c1-23(2,3)26-20-19(16-5-7-17(31)8-6-16)25-21-30(20)27-22(34-21)28(4)15-18(32)24-9-10-29-11-13-33-14-12-29/h5-8,26,31H,9-15H2,1-4H3,(H,24,32)

InChI Key

XTEYNSYNOHOSHR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27130075

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

487.63

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

1.889

Distribution Coefficient, logD

1.836

Water Solubility, LogSw

-2.49

Polar Surface Area

87.103

Acid Dissociation Constant (pKa)

9.31

Base Dissociation Constant (pKb)

6.46

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

52.20

References: we are preparing a list of scientific research reports with F449-5141 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F449-5141?
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What is the minimum amount of F449-5141 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F449-5141
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F449-5141
  • 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 F449-5141 available by request