G411-0051 Screening compound: N-[4-(cyclohexylamino)-2-oxo-2H-chromen-3-yl]-4-fluorobenzene-1-sulfonamide

G411-0051 Screening compound: N-[4-(cyclohexylamino)-2-oxo-2H-chromen-3-yl]-4-fluorobenzene-1-sulfonamide
G411-0051 Screening compound: N-[4-(cyclohexylamino)-2-oxo-2H-chromen-3-yl]-4-fluorobenzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G411-0051
N-[4-(cyclohexylamino)-2-oxo-2H-chromen-3-yl]-4-fluorobenzene-1-sulfonamide

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

G411-0051

Molecular Formula

C21H21FN2O4S (C21 H21 FN2 O4 S)

Compound Name

N-[4-(cyclohexylamino)-2-oxo-2H-chromen-3-yl]-4-fluorobenzene-1-sulfonamide

IUPAC name

N-[4-(cyclohexylamino)-2-oxo-2H-chromen-3-yl]-4-fluorobenzene-1-sulfonamide

SMILES

O=C1Oc(cccc2)c2C(NC2CCCCC2)=C1NS(c(cc1)ccc1F)(=O)=O

InChI

InChI=1S/C21H21FN2O4S/c22-14-10-12-16(13-11-14)29(26,27)24-20-19(23-15-6-2-1-3-7-15)17-8-4-5-9-18(17)28-21(20)25/h4-5,8-13,15,23-24H,1-3,6-7H2

InChI Key

ZNYHONHMICQSPN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15010438

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

416.47

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.828

Distribution Coefficient, logD

-1.208

Water Solubility, LogSw

-4.18

Polar Surface Area

72.168

Acid Dissociation Constant (pKa)

2.36

Base Dissociation Constant (pKb)

1.19

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

28.60

G411-0051 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Dark Chemical Matter Library (18430 compounds)

Human Kinases Annotated Library (2415 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
  • Pool

References: we are preparing a list of scientific research reports with G411-0051 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G411-0051?
Check Price and Availability of G411-0051, 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 G411-0051 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G411-0051
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G411-0051
  • 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 G411-0051 available by request