Y021-1944 Screening compound: N-{(E)-1-{[2-(5-chloro-1H-indol-3-yl)ethyl]amino}-1-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene}-N'-(4-methoxyphenyl)urea

Y021-1944 Screening compound: N-{(E)-1-{[2-(5-chloro-1H-indol-3-yl)ethyl]amino}-1-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene}-N'-(4-methoxyphenyl)urea
Y021-1944 Screening compound: N-{(E)-1-{[2-(5-chloro-1H-indol-3-yl)ethyl]amino}-1-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene}-N'-(4-methoxyphenyl)urea alternative view

Chemical Structure Depiction of ChemDiv screening compound Y021-1944
N-{(E)-1-{[2-(5-chloro-1H-indol-3-yl)ethyl]amino}-1-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene}-N'-(4-methoxyphenyl)urea

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

Y021-1944

Molecular Formula

C25H26ClN7O2 (C25 H26 ClN7 O2)

Compound Name

N-{(E)-1-{[2-(5-chloro-1H-indol-3-yl)ethyl]amino}-1-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene}-N'-(4-methoxyphenyl)urea

IUPAC name

3-[(E)-{[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(46-dimethylpyrimidin-2-yl)amino]methylidene]-1-(4-methoxyphenyl)urea

SMILES

Cc1nc(N/C(/NCCc2c[nH]c(cc3)c2cc3Cl)=N/C(Nc(cc2)ccc2OC)=O)nc(C)c1

InChI

InChI=1S/C25H26ClN7O2/c1-15-12-16(2)30-24(29-15)32-23(33-25(34)31-19-5-7-20(35-3)8-6-19)27-11-10-17-14-28-22-9-4-18(26)13-21(17)22/h4-9,12-14,28H,10-11H2,1-3H3,(H3,27,29,30,31,32,33,34)

InChI Key

SYCILLNPMMUQET-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD07404054

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

491.98

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

4.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

4.168

Distribution Coefficient, logD

-1.231

Water Solubility, LogSw

-4.47

Polar Surface Area

87.637

Acid Dissociation Constant (pKa)

12.81

Base Dissociation Constant (pKb)

6.49

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

20.00

Y021-1944 in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with Y021-1944 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound Y021-1944?
Check Price and Availability of Y021-1944, 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 Y021-1944 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for Y021-1944
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for Y021-1944
  • 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 Y021-1944 available by request