L310-0892 Screening compound: 6-chloro-N-cyclopropyl-4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide

L310-0892 Screening compound: 6-chloro-N-cyclopropyl-4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
L310-0892 Screening compound: 6-chloro-N-cyclopropyl-4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L310-0892
6-chloro-N-cyclopropyl-4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-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

L310-0892

Molecular Formula

C17H17ClN4O5S (C17 H17 ClN4 O5 S)

Compound Name

6-chloro-N-cyclopropyl-4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide

IUPAC name

6-chloro-N-cyclopropyl-4-[(5-cyclopropyl-124-oxadiazol-3-yl)methyl]-3-oxo-34-dihydro-2H-14-benzoxazine-7-sulfonamide

SMILES

O=C(COc1c2)N(Cc3noc(C4CC4)n3)c1cc(Cl)c2S(NC1CC1)(=O)=O

InChI

InChI=1S/C17H17ClN4O5S/c18-11-5-12-13(6-14(11)28(24,25)21-10-3-4-10)26-8-16(23)22(12)7-15-19-17(27-20-15)9-1-2-9/h5-6,9-10,21H,1-4,7-8H2

InChI Key

GAEKQNDIQQBWOC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27244365

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

424.86

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.139

Distribution Coefficient, logD

2.138

Water Solubility, LogSw

-3.09

Polar Surface Area

99.287

Acid Dissociation Constant (pKa)

11.08

Base Dissociation Constant (pKb)

-2.81

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

47.10

L310-0892 in Drug Discovery

Included in Screening Libraries

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

Protein Arginine Methyltransferases Library (27925 compounds)

Targeted Diversity Library (40567 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
Targets:
  • Others
Mechanism of action:
  • Epigenetic
Agro:
  • Agro

References: we are preparing a list of scientific research reports with L310-0892 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L310-0892?
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What is the minimum amount of L310-0892 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L310-0892
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L310-0892
  • 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 L310-0892 available by request