L310-0151 Screening compound: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide

L310-0151 Screening compound: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
L310-0151 Screening compound: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(5-methyl-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 L310-0151
6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(5-methyl-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

L310-0151

Molecular Formula

C20H17ClN4O7S (C20 H17 ClN4 O7 S)

Compound Name

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

IUPAC name

6-chloro-N-(23-dihydro-14-benzodioxin-6-yl)-4-[(5-methyl-124-oxadiazol-3-yl)methyl]-3-oxo-34-dihydro-2H-14-benzoxazine-7-sulfonamide

SMILES

Cc1nc(CN(C(COc2c3)=O)c2cc(Cl)c3S(Nc(cc2)cc3c2OCCO3)(=O)=O)no1

InChI

InChI=1S/C20H17ClN4O7S/c1-11-22-19(23-32-11)9-25-14-7-13(21)18(8-16(14)31-10-20(25)26)33(27,28)24-12-2-3-15-17(6-12)30-5-4-29-15/h2-3,6-8,24H,4-5,9-10H2,1H3

InChI Key

UETGRBWEICTKCJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27244279

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

492.9

Hydrogen Bond Acceptors Count

12.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

11

Partition Coefficient, logP

1.368

Distribution Coefficient, logD

1.354

Water Solubility, LogSw

-2.96

Polar Surface Area

112.708

Acid Dissociation Constant (pKa)

8.88

Base Dissociation Constant (pKb)

-4.69

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.00

References: we are preparing a list of scientific research reports with L310-0151 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L310-0151?
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What is the minimum amount of L310-0151 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L310-0151
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L310-0151
  • 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 L310-0151 available by request