S024-4145 Screening compound: N~1~-(2-furylmethyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)tetrahydro-1(2H)-pyrazinecarboxamide

S024-4145 Screening compound: N~1~-(2-furylmethyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)tetrahydro-1(2H)-pyrazinecarboxamide
S024-4145 Screening compound: N~1~-(2-furylmethyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)tetrahydro-1(2H)-pyrazinecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S024-4145
N~1~-(2-furylmethyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)tetrahydro-1(2H)-pyrazinecarboxamide

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

S024-4145

Molecular Formula

C17H22N6O2 (C17 H22 N6 O2)

Compound Name

N~1~-(2-furylmethyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)tetrahydro-1(2H)-pyrazinecarboxamide

IUPAC name

N-[(furan-2-yl)methyl]-4-{2-methyl-2H3H-imidazo[12-c]pyrimidin-7-yl}piperazine-1-carboxamide

SMILES

CC(C1)N=C2N1C=NC(N(CC1)CCN1C(NCc1ccco1)=O)=C2

InChI

InChI=1S/C17H22N6O2/c1-13-11-23-12-19-15(9-16(23)20-13)21-4-6-22(7-5-21)17(24)18-10-14-3-2-8-25-14/h2-3,8-9,12-13H,4-7,10-11H2,1H3,(H,18,24)/t13-/m1/s1

InChI Key

CIOLUMFEWCXJNP-CYBMUJFWSA-N

MDL Number (MFCD)

MFCD27616788

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

342.4

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.190

Distribution Coefficient, logD

-3.577

Water Solubility, LogSw

-1.75

Polar Surface Area

61.326

Acid Dissociation Constant (pKa)

14.33

Base Dissociation Constant (pKb)

12.17

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

47.06

S024-4145 in Drug Discovery

Included in Screening Libraries

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

Soluble Diversity Library (15920 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with S024-4145 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S024-4145?
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What is the minimum amount of S024-4145 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S024-4145
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S024-4145
  • 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 S024-4145 available by request