F449-2288 Screening compound: 2-{[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}-N-{[4-(dimethylamino)phenyl]methyl}acetamide

F449-2288 Screening compound: 2-{[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}-N-{[4-(dimethylamino)phenyl]methyl}acetamide
F449-2288 Screening compound: 2-{[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}-N-{[4-(dimethylamino)phenyl]methyl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F449-2288
2-{[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}-N-{[4-(dimethylamino)phenyl]methyl}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

F449-2288

Molecular Formula

C28H37N7OS (C28 H37 N7 OS)

Compound Name

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

IUPAC name

2-{[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[21-b][134]thiadiazol-2-yl](methyl)amino}-N-{[4-(dimethylamino)phenyl]methyl}acetamide

SMILES

CCc(cc1)ccc1-c1c(NC(C)(C)C)n2nc(N(C)CC(NCc(cc3)ccc3N(C)C)=O)sc2n1

InChI

InChI=1S/C28H37N7OS/c1-8-19-9-13-21(14-10-19)24-25(31-28(2,3)4)35-26(30-24)37-27(32-35)34(7)18-23(36)29-17-20-11-15-22(16-12-20)33(5)6/h9-16,31H,8,17-18H2,1-7H3,(H,29,36)

InChI Key

URHQRNTXAYQASC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27129772

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

519.71

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

5.616

Distribution Coefficient, logD

5.601

Water Solubility, LogSw

-5.35

Polar Surface Area

60.558

Acid Dissociation Constant (pKa)

13.95

Base Dissociation Constant (pKb)

5.96

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

39.30

References: we are preparing a list of scientific research reports with F449-2288 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F449-2288?
Check Price and Availability of F449-2288, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of F449-2288 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F449-2288
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F449-2288
  • 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 F449-2288 available by request