L077-0474 Screening compound: 4-{5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}-N-(4-ethoxyphenyl)piperidine-1-carboxamide

L077-0474 Screening compound: 4-{5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}-N-(4-ethoxyphenyl)piperidine-1-carboxamide
L077-0474 Screening compound: 4-{5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}-N-(4-ethoxyphenyl)piperidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L077-0474
4-{5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}-N-(4-ethoxyphenyl)piperidine-1-carboxamide

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

L077-0474

Molecular Formula

C23H24ClN5O3S (C23 H24 ClN5 O3 S)

Compound Name

4-{5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}-N-(4-ethoxyphenyl)piperidine-1-carboxamide

IUPAC name

4-{5-[(3-chlorophenyl)carbamoyl]-134-thiadiazol-2-yl}-N-(4-ethoxyphenyl)piperidine-1-carboxamide

SMILES

CCOc(cc1)ccc1NC(N(CC1)CCC1c1nnc(C(Nc2cccc(Cl)c2)=O)s1)=O

InChI

InChI=1S/C23H24ClN5O3S/c1-2-32-19-8-6-17(7-9-19)26-23(31)29-12-10-15(11-13-29)21-27-28-22(33-21)20(30)25-18-5-3-4-16(24)14-18/h3-9,14-15H,2,10-13H2,1H3,(H,25,30)(H,26,31)

InChI Key

UXCPWSHXTKFISD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27229247

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

485.99

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.597

Distribution Coefficient, logD

4.594

Water Solubility, LogSw

-4.54

Polar Surface Area

79.155

Acid Dissociation Constant (pKa)

9.52

Base Dissociation Constant (pKb)

2.69

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.40

L077-0474 in Drug Discovery

Included in Screening Libraries

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

Protein Kinases Inhibitors Library (36801 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with L077-0474 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L077-0474?
Check Price and Availability of L077-0474, 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 L077-0474 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L077-0474
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L077-0474
  • 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 L077-0474 available by request