L766-0650 Screening compound: 2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[5-(phenylsulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide

L766-0650 Screening compound: 2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[5-(phenylsulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide
L766-0650 Screening compound: 2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[5-(phenylsulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L766-0650
2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[5-(phenylsulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]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

L766-0650

Molecular Formula

C22H20N4O5S2 (C22 H20 N4 O5 S2)

Compound Name

2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[5-(phenylsulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide

IUPAC name

N-[5-(benzenesulfonyl)-4H5H6H7H-[13]thiazolo[54-c]pyridin-2-yl]-2-(3-oxo-34-dihydro-2H-14-benzoxazin-4-yl)acetamide

SMILES

O=C(CN1c(cccc2)c2OCC1=O)Nc1nc(CCN(C2)S(c3ccccc3)(=O)=O)c2s1

InChI

InChI=1S/C22H20N4O5S2/c27-20(13-26-17-8-4-5-9-18(17)31-14-21(26)28)24-22-23-16-10-11-25(12-19(16)32-22)33(29,30)15-6-2-1-3-7-15/h1-9H,10-14H2,(H,23,24,27)

InChI Key

CLORODOUGFTFCU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27474046

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

484.56

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.590

Distribution Coefficient, logD

2.289

Water Solubility, LogSw

-3.26

Polar Surface Area

90.138

Acid Dissociation Constant (pKa)

7.40

Base Dissociation Constant (pKb)

-1.11

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

22.73

L766-0650 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Anti-HIV1 Library (19540 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system

References: we are preparing a list of scientific research reports with L766-0650 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L766-0650?
Check Price and Availability of L766-0650, 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 L766-0650 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L766-0650
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L766-0650
  • 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 L766-0650 available by request