G577-0268 Screening compound: ethyl 4-({3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}amino)quinazoline-2-carboxylate

G577-0268 Screening compound: ethyl 4-({3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}amino)quinazoline-2-carboxylate
G577-0268 Screening compound: ethyl 4-({3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}amino)quinazoline-2-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound G577-0268
ethyl 4-({3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}amino)quinazoline-2-carboxylate

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

G577-0268

Molecular Formula

C25H30ClN5O2 (C25 H30 ClN5 O2)

Compound Name

ethyl 4-({3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}amino)quinazoline-2-carboxylate

IUPAC name

ethyl 4-({3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}amino)quinazoline-2-carboxylate

SMILES

CCOC(c1nc2ccccc2c(NCCCN(CC2)CCN2c2c(C)ccc(Cl)c2)n1)=O

InChI

InChI=1S/C25H30ClN5O2/c1-3-33-25(32)24-28-21-8-5-4-7-20(21)23(29-24)27-11-6-12-30-13-15-31(16-14-30)22-17-19(26)10-9-18(22)2/h4-5,7-10,17H,3,6,11-16H2,1-2H3,(H,27,28,29)

InChI Key

CVRNWWQGCHRTGV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15020435

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

468

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.350

Distribution Coefficient, logD

4.626

Water Solubility, LogSw

-5.77

Polar Surface Area

56.936

Acid Dissociation Constant (pKa)

18.46

Base Dissociation Constant (pKb)

8.03

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.00

G577-0268 in Drug Discovery

Included in Screening Libraries

Angiogenesis library (14822 compounds)

MCL1 Targeted Library (12200 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

SmartTM Library (51161 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with G577-0268 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G577-0268?
Check Price and Availability of G577-0268, 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 G577-0268 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G577-0268
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G577-0268
  • 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 G577-0268 available by request