3788-1942 Screening compound: N-(5-chloro-2-methoxyphenyl)-3,4-dimethoxy-N-{[N'-(1-methylpiperidin-4-ylidene)hydrazinecarbonyl]methyl}benzene-1-sulfonamide

3788-1942 Screening compound: N-(5-chloro-2-methoxyphenyl)-3,4-dimethoxy-N-{[N'-(1-methylpiperidin-4-ylidene)hydrazinecarbonyl]methyl}benzene-1-sulfonamide
3788-1942 Screening compound: N-(5-chloro-2-methoxyphenyl)-3,4-dimethoxy-N-{[N'-(1-methylpiperidin-4-ylidene)hydrazinecarbonyl]methyl}benzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound 3788-1942
N-(5-chloro-2-methoxyphenyl)-3,4-dimethoxy-N-{[N'-(1-methylpiperidin-4-ylidene)hydrazinecarbonyl]methyl}benzene-1-sulfonamide

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

3788-1942

Molecular Formula

C23H29ClN4O6S (C23 H29 ClN4 O6 S)

Compound Name

N-(5-chloro-2-methoxyphenyl)-3,4-dimethoxy-N-{[N'-(1-methylpiperidin-4-ylidene)hydrazinecarbonyl]methyl}benzene-1-sulfonamide

IUPAC name

N-(5-chloro-2-methoxyphenyl)-34-dimethoxy-N-{[N'-(1-methylpiperidin-4-ylidene)hydrazinecarbonyl]methyl}benzene-1-sulfonamide

SMILES

CN(CC1)CCC1=NNC(CN(c(cc(cc1)Cl)c1OC)S(c(cc1)cc(OC)c1OC)(=O)=O)=O

InChI

InChI=1S/C23H29ClN4O6S/c1-27-11-9-17(10-12-27)25-26-23(29)15-28(19-13-16(24)5-7-20(19)32-2)35(30,31)18-6-8-21(33-3)22(14-18)34-4/h5-8,13-14H,9-12,15H2,1-4H3,(H,26,29)

InChI Key

CISWRKDRAZXKCW-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD02807575

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

525.03

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

1.775

Distribution Coefficient, logD

0.721

Water Solubility, LogSw

-3.03

Polar Surface Area

93.462

Acid Dissociation Constant (pKa)

11.02

Base Dissociation Constant (pKb)

8.41

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

39.10

3788-1942 in Drug Discovery

Included in Screening Libraries

Dark Chemical Matter Library (18430 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Structure:
  • Pool

References: we are preparing a list of scientific research reports with 3788-1942 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 3788-1942?
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What is the minimum amount of 3788-1942 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 3788-1942
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 3788-1942
  • 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 3788-1942 available by request