G938-2390 Screening compound: N-[(2-chlorophenyl)methyl]-2-(N-methyl2-ethyl-6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamido)acetamide

G938-2390 Screening compound: N-[(2-chlorophenyl)methyl]-2-(N-methyl2-ethyl-6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamido)acetamide
G938-2390 Screening compound: N-[(2-chlorophenyl)methyl]-2-(N-methyl2-ethyl-6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamido)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G938-2390
N-[(2-chlorophenyl)methyl]-2-(N-methyl2-ethyl-6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamido)acetamide

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

G938-2390

Molecular Formula

C21H24ClN3O5S (C21 H24 ClN3 O5 S)

Compound Name

N-[(2-chlorophenyl)methyl]-2-(N-methyl2-ethyl-6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamido)acetamide

IUPAC name

N-[(2-chlorophenyl)methyl]-2-(N-methyl2-ethyl-6-methyl-3-oxo-34-dihydro-2H-14-benzoxazine-7-sulfonamido)acetamide

SMILES

CCC1Oc2cc(S(N(C)CC(NCc(cccc3)c3Cl)=O)(=O)=O)c(C)cc2NC1=O

InChI

InChI=1S/C21H24ClN3O5S/c1-4-17-21(27)24-16-9-13(2)19(10-18(16)30-17)31(28,29)25(3)12-20(26)23-11-14-7-5-6-8-15(14)22/h5-10,17H,4,11-12H2,1-3H3,(H,23,26)(H,24,27)/t17-/m1/s1

InChI Key

QKISVHHZAFDEFV-QGZVFWFLSA-N

MDL Number (MFCD)

MFCD27168544

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

465.96

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.202

Distribution Coefficient, logD

3.201

Water Solubility, LogSw

-3.46

Polar Surface Area

90.077

Acid Dissociation Constant (pKa)

10.03

Base Dissociation Constant (pKb)

-3.45

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

33.30

G938-2390 in Drug Discovery

Included in Screening Libraries

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

SH2 Library (10483 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Endocrine
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with G938-2390 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G938-2390?
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What is the minimum amount of G938-2390 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G938-2390
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G938-2390
  • 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 G938-2390 available by request