D466-0380 Screening compound: N-(2-isopropyl-1,2,3,4-tetrahydropyrazino[1,2-a][1,3]benzimidazol-8-yl)-N'-phenylurea

D466-0380 Screening compound: N-(2-isopropyl-1,2,3,4-tetrahydropyrazino[1,2-a][1,3]benzimidazol-8-yl)-N'-phenylurea
D466-0380 Screening compound: N-(2-isopropyl-1,2,3,4-tetrahydropyrazino[1,2-a][1,3]benzimidazol-8-yl)-N'-phenylurea alternative view

Chemical Structure Depiction of ChemDiv screening compound D466-0380
N-(2-isopropyl-1,2,3,4-tetrahydropyrazino[1,2-a][1,3]benzimidazol-8-yl)-N'-phenylurea

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

D466-0380

Molecular Formula

C20H23N5O (C20 H23 N5 O)

Compound Name

N-(2-isopropyl-1,2,3,4-tetrahydropyrazino[1,2-a][1,3]benzimidazol-8-yl)-N'-phenylurea

IUPAC name

1-phenyl-3-[11-(propan-2-yl)-1811-triazatricyclo[7.4.0.0^{27}]trideca-2(7)358-tetraen-5-yl]urea

SMILES

CC(C)N1Cc2nc(cc(cc3)NC(Nc4ccccc4)=O)c3n2CC1

InChI

InChI=1S/C20H23N5O/c1-14(2)24-10-11-25-18-9-8-16(12-17(18)23-19(25)13-24)22-20(26)21-15-6-4-3-5-7-15/h3-9,12,14H,10-11,13H2,1-2H3,(H2,21,22,26)

InChI Key

RUENAXJIXXQRCI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27588159

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

349.44

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.817

Distribution Coefficient, logD

3.776

Water Solubility, LogSw

-3.96

Polar Surface Area

47.540

Acid Dissociation Constant (pKa)

13.40

Base Dissociation Constant (pKb)

6.39

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.00

D466-0380 in Drug Discovery

Included in Screening Libraries

DGK Inhibitors Library (10558 compounds)

GABA Library (7115 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

Targeted Diversity Library (40567 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Hemic and lymphatic
  • Skin
  • Metabolic
  • Immune system
  • Eye
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Kinases
  • GPCR
  • Ion Channels
  • Kinases
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with D466-0380 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D466-0380?
Check Price and Availability of D466-0380, 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 D466-0380 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D466-0380
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D466-0380
  • 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 D466-0380 available by request