5498-2773 Screening compound: N-[5-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-2-(morpholin-4-yl)phenyl]-2-[4-(4-methylphenyl)-1-oxo-1,2-dihydrophthalazin-2-yl]acetamide

5498-2773 Screening compound: N-[5-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-2-(morpholin-4-yl)phenyl]-2-[4-(4-methylphenyl)-1-oxo-1,2-dihydrophthalazin-2-yl]acetamide
5498-2773 Screening compound: N-[5-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-2-(morpholin-4-yl)phenyl]-2-[4-(4-methylphenyl)-1-oxo-1,2-dihydrophthalazin-2-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound 5498-2773
N-[5-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-2-(morpholin-4-yl)phenyl]-2-[4-(4-methylphenyl)-1-oxo-1,2-dihydrophthalazin-2-yl]acetamide

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

5498-2773

Molecular Formula

C36H32N6O4 (C36 H32 N6 O4)

Compound Name

N-[5-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-2-(morpholin-4-yl)phenyl]-2-[4-(4-methylphenyl)-1-oxo-1,2-dihydrophthalazin-2-yl]acetamide

IUPAC name

N-[5-(3-methyl-4-oxo-34-dihydrophthalazin-1-yl)-2-(morpholin-4-yl)phenyl]-2-[4-(4-methylphenyl)-1-oxo-12-dihydrophthalazin-2-yl]acetamide

SMILES

Cc(cc1)ccc1C(c1c2cccc1)=NN(CC(Nc(cc(cc1)C(c3c4cccc3)=NN(C)C4=O)c1N1CCOCC1)=O)C2=O

InChI

InChI=1S/C36H32N6O4/c1-23-11-13-24(14-12-23)33-27-8-4-6-10-29(27)36(45)42(39-33)22-32(43)37-30-21-25(15-16-31(30)41-17-19-46-20-18-41)34-26-7-3-5-9-28(26)35(44)40(2)38-34/h3-16,21H,17-20,22H2,1-2H3,(H,37,43)

InChI Key

IDJKPTDSJWEQCG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD03677675

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

612.69

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

4.410

Distribution Coefficient, logD

4.409

Water Solubility, LogSw

-4.26

Polar Surface Area

87.614

Acid Dissociation Constant (pKa)

10.63

Base Dissociation Constant (pKb)

4.24

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

19.40

References: we are preparing a list of scientific research reports with 5498-2773 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 5498-2773?
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What is the minimum amount of 5498-2773 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 5498-2773
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 5498-2773
  • 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 5498-2773 available by request