G938-1450 Screening compound: N-ethyl-N-(4-methoxyphenyl)-2-(N-methyl2,6-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamido)acetamide

G938-1450 Screening compound: N-ethyl-N-(4-methoxyphenyl)-2-(N-methyl2,6-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamido)acetamide
G938-1450 Screening compound: N-ethyl-N-(4-methoxyphenyl)-2-(N-methyl2,6-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamido)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G938-1450
N-ethyl-N-(4-methoxyphenyl)-2-(N-methyl2,6-dimethyl-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

G938-1450

Molecular Formula

C22H27N3O6S (C22 H27 N3 O6 S)

Compound Name

N-ethyl-N-(4-methoxyphenyl)-2-(N-methyl2,6-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamido)acetamide

IUPAC name

N-ethyl-N-(4-methoxyphenyl)-2-(N-methyl26-dimethyl-3-oxo-34-dihydro-2H-14-benzoxazine-7-sulfonamido)acetamide

SMILES

CCN(C(CN(C)S(c(cc1OC2C)c(C)cc1NC2=O)(=O)=O)=O)c(cc1)ccc1OC

InChI

InChI=1S/C22H27N3O6S/c1-6-25(16-7-9-17(30-5)10-8-16)21(26)13-24(4)32(28,29)20-12-19-18(11-14(20)2)23-22(27)15(3)31-19/h7-12,15H,6,13H2,1-5H3,(H,23,27)/t15-/m1/s1

InChI Key

MHDFUJLSLFZFNE-OAHLLOKOSA-N

MDL Number (MFCD)

MFCD27168534

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

461.54

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.323

Distribution Coefficient, logD

2.322

Water Solubility, LogSw

-3.00

Polar Surface Area

88.046

Acid Dissociation Constant (pKa)

10.22

Base Dissociation Constant (pKb)

2.31

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

36.40

G938-1450 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 G938-1450 chemical compound. It will be published here after verification.

Frequently Asked Questions

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What is the minimum amount of G938-1450 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G938-1450
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G938-1450
  • 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 G938-1450 available by request