C619-0602 Screening compound: 6-chloro-N-{9-[(3,4-dimethoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl}pyridine-3-carboxamide

C619-0602 Screening compound: 6-chloro-N-{9-[(3,4-dimethoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl}pyridine-3-carboxamide
C619-0602 Screening compound: 6-chloro-N-{9-[(3,4-dimethoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl}pyridine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C619-0602
6-chloro-N-{9-[(3,4-dimethoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl}pyridine-3-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

C619-0602

Molecular Formula

C27H25ClN4O3 (C27 H25 ClN4 O3)

Compound Name

6-chloro-N-{9-[(3,4-dimethoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl}pyridine-3-carboxamide

IUPAC name

6-chloro-N-{9-[(34-dimethoxyphenyl)amino]-5678-tetrahydroacridin-2-yl}pyridine-3-carboxamide

SMILES

COc(ccc(Nc1c(cc(cc2)NC(c(cc3)cnc3Cl)=O)c2nc2c1CCCC2)c1)c1OC

InChI

InChI=1S/C27H25ClN4O3/c1-34-23-11-9-18(14-24(23)35-2)30-26-19-5-3-4-6-21(19)32-22-10-8-17(13-20(22)26)31-27(33)16-7-12-25(28)29-15-16/h7-15H,3-6H2,1-2H3,(H,30,32)(H,31,33)

InChI Key

WNMKAUGTTGRRIE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14777651

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

488.97

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.060

Distribution Coefficient, logD

4.045

Water Solubility, LogSw

-5.25

Polar Surface Area

64.864

Acid Dissociation Constant (pKa)

9.45

Base Dissociation Constant (pKb)

8.37

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

22.20

C619-0602 in Drug Discovery

Included in Screening Libraries

Covalent Inhibitors Library (7986 compounds)

?ysteine Targeted Covalent Library (39471 compounds)

Included in 1.7M Stock Database

Structure:
  • Cyclic compounds
  • 3D
  • Fragments

References: we are preparing a list of scientific research reports with C619-0602 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C619-0602?
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What is the minimum amount of C619-0602 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C619-0602
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C619-0602
  • 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 C619-0602 available by request