D361-1608 Screening compound: 2-{4-[1-(3-chlorophenyl)-3-methyl-7-oxo-1H,4H,6H,7H,8H-pyrazolo[3,4-e][1,4]thiazepin-4-yl]-2-methoxyphenoxy}acetamide

D361-1608 Screening compound: 2-{4-[1-(3-chlorophenyl)-3-methyl-7-oxo-1H,4H,6H,7H,8H-pyrazolo[3,4-e][1,4]thiazepin-4-yl]-2-methoxyphenoxy}acetamide
D361-1608 Screening compound: 2-{4-[1-(3-chlorophenyl)-3-methyl-7-oxo-1H,4H,6H,7H,8H-pyrazolo[3,4-e][1,4]thiazepin-4-yl]-2-methoxyphenoxy}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound D361-1608
2-{4-[1-(3-chlorophenyl)-3-methyl-7-oxo-1H,4H,6H,7H,8H-pyrazolo[3,4-e][1,4]thiazepin-4-yl]-2-methoxyphenoxy}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

D361-1608

Molecular Formula

C22H21ClN4O4S (C22 H21 ClN4 O4 S)

Compound Name

2-{4-[1-(3-chlorophenyl)-3-methyl-7-oxo-1H,4H,6H,7H,8H-pyrazolo[3,4-e][1,4]thiazepin-4-yl]-2-methoxyphenoxy}acetamide

IUPAC name

2-{4-[1-(3-chlorophenyl)-3-methyl-7-oxo-1H4H6H7H8H-pyrazolo[34-e][14]thiazepin-4-yl]-2-methoxyphenoxy}acetamide

SMILES

Cc(c(C(c(cc1)cc(OC)c1OCC(N)=O)SC1)c2NC1=O)nn2-c1cccc(Cl)c1

InChI

InChI=1S/C22H21ClN4O4S/c1-12-20-21(13-6-7-16(17(8-13)30-2)31-10-18(24)28)32-11-19(29)25-22(20)27(26-12)15-5-3-4-14(23)9-15/h3-9,21H,10-11H2,1-2H3,(H2,24,28)(H,25,29)/t21-/m1/s1

InChI Key

AUTXDYHNYZBGBF-OAQYLSRUSA-N

MDL Number (MFCD)

MFCD14824968

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

472.95

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.471

Distribution Coefficient, logD

2.471

Water Solubility, LogSw

-3.49

Polar Surface Area

88.026

Acid Dissociation Constant (pKa)

10.29

Base Dissociation Constant (pKb)

-0.12

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

22.70

D361-1608 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

Protein-Protein Interaction Library (218420 compounds)

Epigenetics Focused Set (26518 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with D361-1608 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D361-1608?
Check Price and Availability of D361-1608, 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 D361-1608 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D361-1608
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D361-1608
  • 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 D361-1608 available by request