3537-5176 Screening compound: (6Z)-6-({3-bromo-4-[2-(4-bromophenoxy)ethoxy]-5-ethoxyphenyl}methylidene)-2-ethyl-5-imino-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Chemical Structure Depiction of ChemDiv screening compound 3537-5176
(6Z)-6-({3-bromo-4-[2-(4-bromophenoxy)ethoxy]-5-ethoxyphenyl}methylidene)-2-ethyl-5-imino-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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
3537-5176
Molecular Formula
C24H22Br2N4O4S (C24 H22 Br2 N4 O4 S)
Compound Name
(6Z)-6-({3-bromo-4-[2-(4-bromophenoxy)ethoxy]-5-ethoxyphenyl}methylidene)-2-ethyl-5-imino-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
IUPAC name
(6Z)-6-({3-bromo-4-[2-(4-bromophenoxy)ethoxy]-5-ethoxyphenyl}methylidene)-2-ethyl-5-imino-5H6H7H-[134]thiadiazolo[32-a]pyrimidin-7-one
SMILES
CCC(SC1=NC(/C2=C\c(cc3OCC)cc(Br)c3OCCOc(cc3)ccc3Br)=O)=NN1C2=N
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
622.34
Hydrogen Bond Acceptors Count
9.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
9.00
Number of Nitrogen and Oxygen Atoms
8
Partition Coefficient, logP
5.350
Distribution Coefficient, logD
3.875
Water Solubility, LogSw
-5.33
Polar Surface Area
76.870
Acid Dissociation Constant (pKa)
23.59
Base Dissociation Constant (pKb)
8.86
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
25.00
References: we are preparing a list of scientific research reports with 3537-5176 chemical compound. It will be published here after verification.
Frequently Asked Questions
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Available from 1 mg in Glass Vials or 96-tube racks.
ChemDiv sends parcels with Express services (UPS, WC).
- 1–2 days for small orders
- 2–4 weeks for large selections
- 0.5–50 mg of dry powder sample in single glass vials, custom vials
- DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)