G373-3104 Screening compound: 1-(5-chloro-2,4-dimethoxyphenyl)-3-{2-[5-(diethylsulfamoyl)-1H-1,2,3-benzotriazol-1-yl]ethyl}urea

G373-3104 Screening compound: 1-(5-chloro-2,4-dimethoxyphenyl)-3-{2-[5-(diethylsulfamoyl)-1H-1,2,3-benzotriazol-1-yl]ethyl}urea
G373-3104 Screening compound: 1-(5-chloro-2,4-dimethoxyphenyl)-3-{2-[5-(diethylsulfamoyl)-1H-1,2,3-benzotriazol-1-yl]ethyl}urea alternative view

Chemical Structure Depiction of ChemDiv screening compound G373-3104
1-(5-chloro-2,4-dimethoxyphenyl)-3-{2-[5-(diethylsulfamoyl)-1H-1,2,3-benzotriazol-1-yl]ethyl}urea

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

G373-3104

Molecular Formula

C21H27ClN6O5S (C21 H27 ClN6 O5 S)

Compound Name

1-(5-chloro-2,4-dimethoxyphenyl)-3-{2-[5-(diethylsulfamoyl)-1H-1,2,3-benzotriazol-1-yl]ethyl}urea

IUPAC name

1-(5-chloro-24-dimethoxyphenyl)-3-{2-[5-(diethylsulfamoyl)-1H-123-benzotriazol-1-yl]ethyl}urea

SMILES

CCN(CC)S(c(cc1)cc2c1n(CCNC(Nc(c(OC)c1)cc(Cl)c1OC)=O)nn2)(=O)=O

InChI

InChI=1S/C21H27ClN6O5S/c1-5-27(6-2)34(30,31)14-7-8-18-16(11-14)25-26-28(18)10-9-23-21(29)24-17-12-15(22)19(32-3)13-20(17)33-4/h7-8,11-13H,5-6,9-10H2,1-4H3,(H2,23,24,29)

InChI Key

RULQKCDQOGSBMF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27137927

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

511

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

11

Partition Coefficient, logP

2.586

Distribution Coefficient, logD

2.585

Water Solubility, LogSw

-3.51

Polar Surface Area

105.040

Acid Dissociation Constant (pKa)

9.98

Base Dissociation Constant (pKb)

1.99

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

38.10

G373-3104 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

KRAS-Targeted Library (16000 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with G373-3104 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G373-3104?
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What is the minimum amount of G373-3104 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G373-3104
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G373-3104
  • 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 G373-3104 available by request