L322-0607 Screening compound: 4-chloro-N-[1,3-diethyl-6-(4-methylbenzenesulfonyl)-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl]benzamide

L322-0607 Screening compound: 4-chloro-N-[1,3-diethyl-6-(4-methylbenzenesulfonyl)-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl]benzamide
L322-0607 Screening compound: 4-chloro-N-[1,3-diethyl-6-(4-methylbenzenesulfonyl)-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl]benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L322-0607
4-chloro-N-[1,3-diethyl-6-(4-methylbenzenesulfonyl)-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl]benzamide

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

L322-0607

Molecular Formula

C25H24ClN3O4S (C25 H24 ClN3 O4 S)

Compound Name

4-chloro-N-[1,3-diethyl-6-(4-methylbenzenesulfonyl)-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl]benzamide

IUPAC name

4-chloro-N-[13-diethyl-6-(4-methylbenzenesulfonyl)-2-oxo-23-dihydro-1H-13-benzodiazol-5-yl]benzamide

SMILES

CCN(c(c(N1CC)c2)cc(NC(c(cc3)ccc3Cl)=O)c2S(c2ccc(C)cc2)(=O)=O)C1=O

InChI

InChI=1S/C25H24ClN3O4S/c1-4-28-21-14-20(27-24(30)17-8-10-18(26)11-9-17)23(15-22(21)29(5-2)25(28)31)34(32,33)19-12-6-16(3)7-13-19/h6-15H,4-5H2,1-3H3,(H,27,30)

InChI Key

YHVAKLPJYYJCFD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27245090

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

498

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.702

Distribution Coefficient, logD

5.606

Water Solubility, LogSw

-5.90

Polar Surface Area

69.735

Acid Dissociation Constant (pKa)

8.01

Base Dissociation Constant (pKb)

-2.78

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

20.00

L322-0607 in Drug Discovery

Included in Screening Libraries

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

Hsp90-Targeted Library (11355 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Immune system

References: we are preparing a list of scientific research reports with L322-0607 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L322-0607?
Check Price and Availability of L322-0607, 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 L322-0607 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L322-0607
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L322-0607
  • 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 L322-0607 available by request