L065-0099 Screening compound: N-(5-chloro-2-methylphenyl)-3-{5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}piperidine-1-carboxamide

L065-0099 Screening compound: N-(5-chloro-2-methylphenyl)-3-{5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}piperidine-1-carboxamide
L065-0099 Screening compound: N-(5-chloro-2-methylphenyl)-3-{5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}piperidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L065-0099
N-(5-chloro-2-methylphenyl)-3-{5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}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

L065-0099

Molecular Formula

C23H24ClN5O3S (C23 H24 ClN5 O3 S)

Compound Name

N-(5-chloro-2-methylphenyl)-3-{5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}piperidine-1-carboxamide

IUPAC name

N-(5-chloro-2-methylphenyl)-3-{5-[(4-methoxyphenyl)carbamoyl]-134-thiadiazol-2-yl}piperidine-1-carboxamide

SMILES

Cc(ccc(Cl)c1)c1NC(N(CCC1)CC1c1nnc(C(Nc(cc2)ccc2OC)=O)s1)=O

InChI

InChI=1S/C23H24ClN5O3S/c1-14-5-6-16(24)12-19(14)26-23(31)29-11-3-4-15(13-29)21-27-28-22(33-21)20(30)25-17-7-9-18(32-2)10-8-17/h5-10,12,15H,3-4,11,13H2,1-2H3,(H,25,30)(H,26,31)/t15-/m0/s1

InChI Key

KORWCLUJLUZXDL-HNNXBMFYSA-N

MDL Number (MFCD)

MFCD15117178

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

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.384

Distribution Coefficient, logD

4.384

Water Solubility, LogSw

-4.60

Polar Surface Area

78.811

Acid Dissociation Constant (pKa)

11.08

Base Dissociation Constant (pKb)

0.03

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

30.40

L065-0099 in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with L065-0099 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L065-0099?
Check Price and Availability of L065-0099, 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 L065-0099 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L065-0099
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L065-0099
  • 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 L065-0099 available by request