L310-2891 Screening compound: 4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide

L310-2891 Screening compound: 4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
L310-2891 Screening compound: 4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L310-2891
4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-6-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

L310-2891

Molecular Formula

C22H21FN4O5S (C22 H21 FN4 O5 S)

Compound Name

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

IUPAC name

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

SMILES

Cc(cc(c(OC1)c2)N(Cc3noc(C4CC4)n3)C1=O)c2S(NCc(cc1)ccc1F)(=O)=O

InChI

InChI=1S/C22H21FN4O5S/c1-13-8-17-18(9-19(13)33(29,30)24-10-14-2-6-16(23)7-3-14)31-12-21(28)27(17)11-20-25-22(32-26-20)15-4-5-15/h2-3,6-9,15,24H,4-5,10-12H2,1H3

InChI Key

AWYFOFZMOXUZKV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27244571

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

472.5

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.259

Distribution Coefficient, logD

3.258

Water Solubility, LogSw

-3.53

Polar Surface Area

99.018

Acid Dissociation Constant (pKa)

10.19

Base Dissociation Constant (pKb)

-2.81

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.80

References: we are preparing a list of scientific research reports with L310-2891 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L310-2891?
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What is the minimum amount of L310-2891 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L310-2891
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L310-2891
  • 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 L310-2891 available by request