8005-7594 Screening compound: 4-[(E)-{[(2E)-3-[4-(diethylamino)phenyl]-2-(phenylformamido)prop-2-enamido]imino}methyl]-2-ethoxyphenyl 4-nitrobenzoate

8005-7594 Screening compound: 4-[(E)-{[(2E)-3-[4-(diethylamino)phenyl]-2-(phenylformamido)prop-2-enamido]imino}methyl]-2-ethoxyphenyl 4-nitrobenzoate
8005-7594 Screening compound: 4-[(E)-{[(2E)-3-[4-(diethylamino)phenyl]-2-(phenylformamido)prop-2-enamido]imino}methyl]-2-ethoxyphenyl 4-nitrobenzoate alternative view

Chemical Structure Depiction of ChemDiv screening compound 8005-7594
4-[(E)-{[(2E)-3-[4-(diethylamino)phenyl]-2-(phenylformamido)prop-2-enamido]imino}methyl]-2-ethoxyphenyl 4-nitrobenzoate

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

8005-7594

Molecular Formula

C36H35N5O7 (C36 H35 N5 O7)

Compound Name

4-[(E)-{[(2E)-3-[4-(diethylamino)phenyl]-2-(phenylformamido)prop-2-enamido]imino}methyl]-2-ethoxyphenyl 4-nitrobenzoate

IUPAC name

4-[(E)-{[(2E)-3-[4-(diethylamino)phenyl]-2-(phenylformamido)prop-2-enamido]imino}methyl]-2-ethoxyphenyl 4-nitrobenzoate

SMILES

CCN(CC)c1ccc(/C=C(\C(N/N=C/c(cc2)cc(OCC)c2OC(c(cc2)ccc2[N+]([O-])=O)=O)=O)/NC(c2ccccc2)=O)cc1

InChI

InChI=1S/C36H35N5O7/c1-4-40(5-2)29-17-12-25(13-18-29)22-31(38-34(42)27-10-8-7-9-11-27)35(43)39-37-24-26-14-21-32(33(23-26)47-6-3)48-36(44)28-15-19-30(20-16-28)41(45)46/h7-24H,4-6H2,1-3H3,(H,38,42)(H,39,43)

InChI Key

IREVAUBIHAYWNP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD00822134

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

649.7

Hydrogen Bond Acceptors Count

13.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

17.00

Number of Nitrogen and Oxygen Atoms

12

Partition Coefficient, logP

6.202

Distribution Coefficient, logD

4.328

Water Solubility, LogSw

-5.63

Polar Surface Area

121.271

Acid Dissociation Constant (pKa)

5.53

Base Dissociation Constant (pKb)

5.00

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

16.70

8005-7594 in Drug Discovery

Included in Screening Libraries

KRAS-Targeted Library (16000 compounds)

Regenerative Medicine Focused Library (23016 compounds)

?ysteine Targeted Covalent Library (39471 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with 8005-7594 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 8005-7594?
Check Price and Availability of 8005-7594, 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 8005-7594 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 8005-7594
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 8005-7594
  • 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 8005-7594 available by request