C260-2411 Screening compound: 4-[6-chloro-1-({[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}methyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl]-N-cyclopentylbutanamide

C260-2411 Screening compound: 4-[6-chloro-1-({[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}methyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl]-N-cyclopentylbutanamide
C260-2411 Screening compound: 4-[6-chloro-1-({[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}methyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl]-N-cyclopentylbutanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C260-2411
4-[6-chloro-1-({[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}methyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl]-N-cyclopentylbutanamide

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

C260-2411

Molecular Formula

C29H35ClN4O6 (C29 H35 ClN4 O6)

Compound Name

4-[6-chloro-1-({[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}methyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl]-N-cyclopentylbutanamide

IUPAC name

4-[6-chloro-1-({[2-(34-dimethoxyphenyl)ethyl]carbamoyl}methyl)-24-dioxo-1234-tetrahydroquinazolin-3-yl]-N-cyclopentylbutanamide

SMILES

COc(ccc(CCNC(CN(c(ccc(Cl)c1)c1C(N1CCCC(NC2CCCC2)=O)=O)C1=O)=O)c1)c1OC

InChI

InChI=1S/C29H35ClN4O6/c1-39-24-12-9-19(16-25(24)40-2)13-14-31-27(36)18-34-23-11-10-20(30)17-22(23)28(37)33(29(34)38)15-5-8-26(35)32-21-6-3-4-7-21/h9-12,16-17,21H,3-8,13-15,18H2,1-2H3,(H,31,36)(H,32,35)

InChI Key

MSLCYZRKQXSCFJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14738588

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

571.07

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

14.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

2.331

Distribution Coefficient, logD

2.331

Water Solubility, LogSw

-3.54

Polar Surface Area

95.382

Acid Dissociation Constant (pKa)

14.71

Base Dissociation Constant (pKb)

6.28

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

44.80

C260-2411 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Regenerative Medicine Focused Library (23016 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds

References: we are preparing a list of scientific research reports with C260-2411 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C260-2411?
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What is the minimum amount of C260-2411 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C260-2411
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C260-2411
  • 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 C260-2411 available by request