C660-1455 Screening compound: N-(3-methoxyphenyl)-5-methyl-N-[5-methyl-3-(4-methylphenyl)-[1,2]oxazolo[4,5-d]pyrimidin-7-yl]-3-(4-methylphenyl)-[1,2]oxazolo[4,5-d]pyrimidin-7-amine

C660-1455 Screening compound: N-(3-methoxyphenyl)-5-methyl-N-[5-methyl-3-(4-methylphenyl)-[1,2]oxazolo[4,5-d]pyrimidin-7-yl]-3-(4-methylphenyl)-[1,2]oxazolo[4,5-d]pyrimidin-7-amine
C660-1455 Screening compound: N-(3-methoxyphenyl)-5-methyl-N-[5-methyl-3-(4-methylphenyl)-[1,2]oxazolo[4,5-d]pyrimidin-7-yl]-3-(4-methylphenyl)-[1,2]oxazolo[4,5-d]pyrimidin-7-amine alternative view

Chemical Structure Depiction of ChemDiv screening compound C660-1455
N-(3-methoxyphenyl)-5-methyl-N-[5-methyl-3-(4-methylphenyl)-[1,2]oxazolo[4,5-d]pyrimidin-7-yl]-3-(4-methylphenyl)-[1,2]oxazolo[4,5-d]pyrimidin-7-amine

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

C660-1455

Molecular Formula

C33H27N7O3 (C33 H27 N7 O3)

Compound Name

N-(3-methoxyphenyl)-5-methyl-N-[5-methyl-3-(4-methylphenyl)-[1,2]oxazolo[4,5-d]pyrimidin-7-yl]-3-(4-methylphenyl)-[1,2]oxazolo[4,5-d]pyrimidin-7-amine

IUPAC name

N-(3-methoxyphenyl)-5-methyl-N-[5-methyl-3-(4-methylphenyl)-[12]oxazolo[45-d]pyrimidin-7-yl]-3-(4-methylphenyl)-[12]oxazolo[45-d]pyrimidin-7-amine

SMILES

Cc(cc1)ccc1-c1noc2c1nc(C)nc2N(c1cc(OC)ccc1)c(nc(C)nc12)c1onc2-c1ccc(C)cc1

InChI

InChI=1S/C33H27N7O3/c1-18-9-13-22(14-10-18)26-28-30(42-38-26)32(36-20(3)34-28)40(24-7-6-8-25(17-24)41-5)33-31-29(35-21(4)37-33)27(39-43-31)23-15-11-19(2)12-16-23/h6-17H,1-5H3

InChI Key

ISURUPSGUSCYND-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD26965286

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

569.62

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

6.947

Distribution Coefficient, logD

6.947

Water Solubility, LogSw

-5.90

Polar Surface Area

91.526

Acid Dissociation Constant (pKa)

27.91

Base Dissociation Constant (pKb)

4.43

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

15.20

C660-1455 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 C660-1455 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C660-1455?
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What is the minimum amount of C660-1455 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C660-1455
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C660-1455
  • 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 C660-1455 available by request