C885-4410 Screening compound: 2-[methyl({5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl})amino]-N-[3-(propan-2-yloxy)propyl]acetamide

C885-4410 Screening compound: 2-[methyl({5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl})amino]-N-[3-(propan-2-yloxy)propyl]acetamide
C885-4410 Screening compound: 2-[methyl({5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl})amino]-N-[3-(propan-2-yloxy)propyl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C885-4410
2-[methyl({5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl})amino]-N-[3-(propan-2-yloxy)propyl]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

C885-4410

Molecular Formula

C17H27N5O3S (C17 H27 N5 O3 S)

Compound Name

2-[methyl({5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl})amino]-N-[3-(propan-2-yloxy)propyl]acetamide

IUPAC name

2-[methyl({5-oxo-7-propyl-5H-[134]thiadiazolo[32-a]pyrimidin-2-yl})amino]-N-[3-(propan-2-yloxy)propyl]acetamide

SMILES

CCCC(N=C1SC(N(C)CC(NCCCOC(C)C)=O)=NN11)=CC1=O

InChI

InChI=1S/C17H27N5O3S/c1-5-7-13-10-15(24)22-16(19-13)26-17(20-22)21(4)11-14(23)18-8-6-9-25-12(2)3/h10,12H,5-9,11H2,1-4H3,(H,18,23)

InChI Key

NYLDOKXFOXMFEJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14805435

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

381.5

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.395

Distribution Coefficient, logD

1.061

Water Solubility, LogSw

-1.87

Polar Surface Area

72.866

Acid Dissociation Constant (pKa)

15.66

Base Dissociation Constant (pKb)

7.46

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

64.70

C885-4410 in Drug Discovery

Included in Screening Libraries

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with C885-4410 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C885-4410?
Check Price and Availability of C885-4410, 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 C885-4410 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C885-4410
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C885-4410
  • 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 C885-4410 available by request