C356-0453 Screening compound: ethyl 3-(5-{[(6E)-5-imino-2-methanesulfonyl-7-oxo-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-ylidene]methyl}furan-2-yl)benzoate

C356-0453 Screening compound: ethyl 3-(5-{[(6E)-5-imino-2-methanesulfonyl-7-oxo-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-ylidene]methyl}furan-2-yl)benzoate
C356-0453 Screening compound: ethyl 3-(5-{[(6E)-5-imino-2-methanesulfonyl-7-oxo-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-ylidene]methyl}furan-2-yl)benzoate alternative view

Chemical Structure Depiction of ChemDiv screening compound C356-0453
ethyl 3-(5-{[(6E)-5-imino-2-methanesulfonyl-7-oxo-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-ylidene]methyl}furan-2-yl)benzoate

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

C356-0453

Molecular Formula

C20H16N4O6S2 (C20 H16 N4 O6 S2)

Compound Name

ethyl 3-(5-{[(6E)-5-imino-2-methanesulfonyl-7-oxo-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-ylidene]methyl}furan-2-yl)benzoate

IUPAC name

ethyl 3-(5-{[(6E)-5-imino-2-methanesulfonyl-7-oxo-5H6H7H-[134]thiadiazolo[32-a]pyrimidin-6-ylidene]methyl}furan-2-yl)benzoate

SMILES

CCOC(c1cccc(-c2ccc(/C=C(\C(N(C(S3)=N4)N=C3S(C)(=O)=O)=N)/C4=O)o2)c1)=O

InChI

InChI=1S/C20H16N4O6S2/c1-3-29-18(26)12-6-4-5-11(9-12)15-8-7-13(30-15)10-14-16(21)24-19(22-17(14)25)31-20(23-24)32(2,27)28/h4-10,21H,3H2,1-2H3

InChI Key

UOFSISSNFHSMSN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14752063

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

472.5

Hydrogen Bond Acceptors Count

14.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

2.574

Distribution Coefficient, logD

2.411

Water Solubility, LogSw

-2.98

Polar Surface Area

112.875

Acid Dissociation Constant (pKa)

24.37

Base Dissociation Constant (pKb)

7.06

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

15.00

References: we are preparing a list of scientific research reports with C356-0453 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C356-0453?
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What is the minimum amount of C356-0453 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C356-0453
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C356-0453
  • 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 C356-0453 available by request