C200-6629 Screening compound: 5-(1-{[(2-chloro-4-methylphenyl)carbamoyl]methyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)-N-cyclohexylpentanamide

C200-6629 Screening compound: 5-(1-{[(2-chloro-4-methylphenyl)carbamoyl]methyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)-N-cyclohexylpentanamide
C200-6629 Screening compound: 5-(1-{[(2-chloro-4-methylphenyl)carbamoyl]methyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)-N-cyclohexylpentanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C200-6629
5-(1-{[(2-chloro-4-methylphenyl)carbamoyl]methyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)-N-cyclohexylpentanamide

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

C200-6629

Molecular Formula

C28H33ClN4O4 (C28 H33 ClN4 O4)

Compound Name

5-(1-{[(2-chloro-4-methylphenyl)carbamoyl]methyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)-N-cyclohexylpentanamide

IUPAC name

5-(1-{[(2-chloro-4-methylphenyl)carbamoyl]methyl}-24-dioxo-1234-tetrahydroquinazolin-3-yl)-N-cyclohexylpentanamide

SMILES

Cc(cc1)cc(Cl)c1NC(CN(c(cccc1)c1C(N1CCCCC(NC2CCCCC2)=O)=O)C1=O)=O

InChI

InChI=1S/C28H33ClN4O4/c1-19-14-15-23(22(29)17-19)31-26(35)18-33-24-12-6-5-11-21(24)27(36)32(28(33)37)16-8-7-13-25(34)30-20-9-3-2-4-10-20/h5-6,11-12,14-15,17,20H,2-4,7-10,13,16,18H2,1H3,(H,30,34)(H,31,35)

InChI Key

AOVFSDODMILXFY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD26961940

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

525.05

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.247

Distribution Coefficient, logD

4.247

Water Solubility, LogSw

-4.46

Polar Surface Area

77.894

Acid Dissociation Constant (pKa)

10.84

Base Dissociation Constant (pKb)

1.51

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

42.90

C200-6629 in Drug Discovery

Included in Screening Libraries

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 C200-6629 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C200-6629?
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What is the minimum amount of C200-6629 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C200-6629
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C200-6629
  • 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 C200-6629 available by request