A0016383 Screening compound: ethyl 4-{4-oxo-2-[(2-oxo-2-phenylethyl)sulfanyl]-3-pentyl-3,4-dihydroquinazoline-7-carbonyl}piperazine-1-carboxylate

A0016383 Screening compound: ethyl 4-{4-oxo-2-[(2-oxo-2-phenylethyl)sulfanyl]-3-pentyl-3,4-dihydroquinazoline-7-carbonyl}piperazine-1-carboxylate
A0016383 Screening compound: ethyl 4-{4-oxo-2-[(2-oxo-2-phenylethyl)sulfanyl]-3-pentyl-3,4-dihydroquinazoline-7-carbonyl}piperazine-1-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound A0016383
ethyl 4-{4-oxo-2-[(2-oxo-2-phenylethyl)sulfanyl]-3-pentyl-3,4-dihydroquinazoline-7-carbonyl}piperazine-1-carboxylate

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

A0016383

Molecular Formula

C29H34N4O5S (C29 H34 N4 O5 S)

Compound Name

ethyl 4-{4-oxo-2-[(2-oxo-2-phenylethyl)sulfanyl]-3-pentyl-3,4-dihydroquinazoline-7-carbonyl}piperazine-1-carboxylate

IUPAC name

ethyl 4-{4-oxo-2-[(2-oxo-2-phenylethyl)sulfanyl]-3-pentyl-34-dihydroquinazoline-7-carbonyl}piperazine-1-carboxylate

SMILES

CCCCCN1C(SCC(c2ccccc2)=O)=Nc(cc(cc2)C(N(CC3)CCN3C(OCC)=O)=O)c2C1=O

InChI

InChI=1S/C29H34N4O5S/c1-3-5-9-14-33-27(36)23-13-12-22(26(35)31-15-17-32(18-16-31)29(37)38-4-2)19-24(23)30-28(33)39-20-25(34)21-10-7-6-8-11-21/h6-8,10-13,19H,3-5,9,14-18,20H2,1-2H3

InChI Key

WDTSBLORWRHTHI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD02111322

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

550.68

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

4.183

Distribution Coefficient, logD

4.183

Water Solubility, LogSw

-4.10

Polar Surface Area

78.696

Acid Dissociation Constant (pKa)

27.27

Base Dissociation Constant (pKb)

1.46

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

41.40

A0016383 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 A0016383 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound A0016383?
Check Price and Availability of A0016383, 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 A0016383 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for A0016383
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for A0016383
  • 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 A0016383 available by request