5570-0111 Screening compound: 1-(2-chloro-10H-phenothiazin-10-yl)-3-(morpholin-4-yl)propan-1-one

5570-0111 Screening compound: 1-(2-chloro-10H-phenothiazin-10-yl)-3-(morpholin-4-yl)propan-1-one
5570-0111 Screening compound: 1-(2-chloro-10H-phenothiazin-10-yl)-3-(morpholin-4-yl)propan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound 5570-0111
1-(2-chloro-10H-phenothiazin-10-yl)-3-(morpholin-4-yl)propan-1-one

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

5570-0111

Molecular Formula

C19H19ClN2O2S (C19 H19 ClN2 O2 S)

Compound Name

1-(2-chloro-10H-phenothiazin-10-yl)-3-(morpholin-4-yl)propan-1-one

IUPAC name

1-(2-chloro-10H-phenothiazin-10-yl)-3-(morpholin-4-yl)propan-1-one

SMILES

O=C(CCN1CCOCC1)N1c(cc(cc2)Cl)c2Sc2c1cccc2

InChI

InChI=1S/C19H19ClN2O2S/c20-14-5-6-18-16(13-14)22(15-3-1-2-4-17(15)25-18)19(23)7-8-21-9-11-24-12-10-21/h1-6,13H,7-12H2

InChI Key

VQRBPTSGZJXJBC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD03678410

Chemical and Physical Properties

Saltdata

HCl

Molecular Weight

374.89

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

3.398

Distribution Coefficient, logD

3.395

Water Solubility, LogSw

-3.71

Polar Surface Area

25.233

Acid Dissociation Constant (pKa)

20.59

Base Dissociation Constant (pKb)

5.29

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.60

5570-0111 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antimitotic Tubulin Library (17355 compounds)

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

CNS BBB Library (22607 compounds)

DGK Inhibitors Library (10558 compounds)

Nucleic Acid Ligands (8311 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Ion Channels Focused Library (26372 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Nervous system
  • Cancer
  • Digestive system
  • Hemic and lymphatic
  • Skin
  • Metabolic
  • Immune system
  • Infections
  • Cancer
  • Musculoskeletal
  • Nervous system
  • Hemic and lymphatic
  • Immune system
  • Nervous system
  • Cardiovascular
Targets:
  • Kinases
  • Ion Channels

References: we are preparing a list of scientific research reports with 5570-0111 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 5570-0111?
Check Price and Availability of 5570-0111, 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 5570-0111 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 5570-0111
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 5570-0111
  • 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 5570-0111 available by request