D177-1147 Screening compound: 3-[(acetyloxy)methyl]-7-{2-[4-chloro-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetamido}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

D177-1147 Screening compound: 3-[(acetyloxy)methyl]-7-{2-[4-chloro-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetamido}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
D177-1147 Screening compound: 3-[(acetyloxy)methyl]-7-{2-[4-chloro-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetamido}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid alternative view

Chemical Structure Depiction of ChemDiv screening compound D177-1147
3-[(acetyloxy)methyl]-7-{2-[4-chloro-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetamido}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

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

D177-1147

Molecular Formula

C19H19ClF2N4O6S (C19 H19 ClF2 N4 O6 S)

Compound Name

3-[(acetyloxy)methyl]-7-{2-[4-chloro-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetamido}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

IUPAC name

3-[(acetyloxy)methyl]-7-{2-[4-chloro-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetamido}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

SMILES

CC(OCC(CSC1C2NC(Cn3nc(C(F)F)c(Cl)c3C3CC3)=O)=C(C(O)=O)N1C2=O)=O

InChI

InChI=1S/C19H19ClF2N4O6S/c1-7(27)32-5-9-6-33-18-13(17(29)26(18)15(9)19(30)31)23-10(28)4-25-14(8-2-3-8)11(20)12(24-25)16(21)22/h8,13,16,18H,2-6H2,1H3,(H,23,28)(H,30,31)

InChI Key

HNETYTVYQRECAI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD04046466

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

504.9

Hydrogen Bond Acceptors Count

12.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

1.388

Distribution Coefficient, logD

-4.239

Water Solubility, LogSw

-2.64

Polar Surface Area

104.763

Acid Dissociation Constant (pKa)

2.44

Base Dissociation Constant (pKb)

-5.15

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

52.60

D177-1147 in Drug Discovery

Included in Screening Libraries

Akt-Targeted Library (14764 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with D177-1147 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D177-1147?
Check Price and Availability of D177-1147, 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 D177-1147 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D177-1147
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D177-1147
  • 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 D177-1147 available by request