C200-0510 Screening compound: 3-amino-4-(4-bromophenyl)-N5-(4-chlorophenyl)-N2-(2-methoxyphenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide

C200-0510 Screening compound: 3-amino-4-(4-bromophenyl)-N5-(4-chlorophenyl)-N2-(2-methoxyphenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide
C200-0510 Screening compound: 3-amino-4-(4-bromophenyl)-N5-(4-chlorophenyl)-N2-(2-methoxyphenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C200-0510
3-amino-4-(4-bromophenyl)-N5-(4-chlorophenyl)-N2-(2-methoxyphenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide

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

C200-0510

Molecular Formula

C29H22BrClN4O3S (C29 H22 BrClN4 O3 S)

Compound Name

3-amino-4-(4-bromophenyl)-N5-(4-chlorophenyl)-N2-(2-methoxyphenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide

IUPAC name

3-amino-4-(4-bromophenyl)-N5-(4-chlorophenyl)-N2-(2-methoxyphenyl)-6-methylthieno[23-b]pyridine-25-dicarboxamide

SMILES

Cc1nc(sc(C(Nc(cccc2)c2OC)=O)c2N)c2c(-c(cc2)ccc2Br)c1C(Nc(cc1)ccc1Cl)=O

InChI

InChI=1S/C29H22BrClN4O3S/c1-15-22(27(36)34-19-13-11-18(31)12-14-19)23(16-7-9-17(30)10-8-16)24-25(32)26(39-29(24)33-15)28(37)35-20-5-3-4-6-21(20)38-2/h3-14H,32H2,1-2H3,(H,34,36)(H,35,37)

InChI Key

BQKQUZALWZCZEL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD28119238

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

621.94

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

4.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

7.441

Distribution Coefficient, logD

7.437

Water Solubility, LogSw

-6.57

Polar Surface Area

82.765

Acid Dissociation Constant (pKa)

9.53

Base Dissociation Constant (pKb)

2.07

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

6.90

C200-0510 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D

References: we are preparing a list of scientific research reports with C200-0510 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C200-0510?
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What is the minimum amount of C200-0510 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C200-0510
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C200-0510
  • 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 C200-0510 available by request