D549-2967 Screening compound: 2-[(5-{3-aminothieno[2,3-b]pyridin-2-yl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-fluorophenyl)acetamide
Chemical Structure Depiction of ChemDiv screening compound D549-2967
2-[(5-{3-aminothieno[2,3-b]pyridin-2-yl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-fluorophenyl)acetamide
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
D549-2967
Molecular Formula
C20H17FN6OS2 (C20 H17 FN6 OS2)
Compound Name
2-[(5-{3-aminothieno[2,3-b]pyridin-2-yl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-fluorophenyl)acetamide
IUPAC name
2-[(5-{3-aminothieno[23-b]pyridin-2-yl}-4-(prop-2-en-1-yl)-4H-124-triazol-3-yl)sulfanyl]-N-(2-fluorophenyl)acetamide
SMILES
C=CCn1c(SCC(Nc(cccc2)c2F)=O)nnc1-c(sc1ncccc11)c1N
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
440.53
Hydrogen Bond Acceptors Count
6.00
Hydrogen Bond Donors Count
3.00
Rotatable Bond Count
8.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
3.262
Distribution Coefficient, logD
3.260
Water Solubility, LogSw
-3.37
Polar Surface Area
76.209
Acid Dissociation Constant (pKa)
10.91
Base Dissociation Constant (pKb)
4.96
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
10.00
References: we are preparing a list of scientific research reports with D549-2967 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)