A0016108 Screening compound: 3-cyclohexyl-N-(3,4-dimethoxyphenyl)-2-{[(3-nitrophenyl)methyl]sulfanyl}-4-oxo-3,4-dihydroquinazoline-7-carboxamide

A0016108 Screening compound: 3-cyclohexyl-N-(3,4-dimethoxyphenyl)-2-{[(3-nitrophenyl)methyl]sulfanyl}-4-oxo-3,4-dihydroquinazoline-7-carboxamide
A0016108 Screening compound: 3-cyclohexyl-N-(3,4-dimethoxyphenyl)-2-{[(3-nitrophenyl)methyl]sulfanyl}-4-oxo-3,4-dihydroquinazoline-7-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound A0016108
3-cyclohexyl-N-(3,4-dimethoxyphenyl)-2-{[(3-nitrophenyl)methyl]sulfanyl}-4-oxo-3,4-dihydroquinazoline-7-carboxamide

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

A0016108

Molecular Formula

C30H30N4O6S (C30 H30 N4 O6 S)

Compound Name

3-cyclohexyl-N-(3,4-dimethoxyphenyl)-2-{[(3-nitrophenyl)methyl]sulfanyl}-4-oxo-3,4-dihydroquinazoline-7-carboxamide

IUPAC name

3-cyclohexyl-N-(34-dimethoxyphenyl)-2-{[(3-nitrophenyl)methyl]sulfanyl}-4-oxo-34-dihydroquinazoline-7-carboxamide

SMILES

COc(ccc(NC(c(cc1)cc(N=C(N2C3CCCCC3)SCc3cc([N+]([O-])=O)ccc3)c1C2=O)=O)c1)c1OC

InChI

InChI=1S/C30H30N4O6S/c1-39-26-14-12-21(17-27(26)40-2)31-28(35)20-11-13-24-25(16-20)32-30(33(29(24)36)22-8-4-3-5-9-22)41-18-19-7-6-10-23(15-19)34(37)38/h6-7,10-17,22H,3-5,8-9,18H2,1-2H3,(H,31,35)

InChI Key

DGQDAQCKDRVFNH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD02649001

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

574.66

Hydrogen Bond Acceptors Count

12.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

5.387

Distribution Coefficient, logD

5.384

Water Solubility, LogSw

-5.29

Polar Surface Area

96.726

Acid Dissociation Constant (pKa)

9.64

Base Dissociation Constant (pKb)

-1.03

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.00

A0016108 in Drug Discovery

Included in Screening Libraries

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

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with A0016108 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound A0016108?
Check Price and Availability of A0016108, 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 A0016108 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for A0016108
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for A0016108
  • 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 A0016108 available by request