F564-0379 Screening compound: 2-({5,6-dimethylfuro[2,3-d]pyrimidin-4-yl}oxy)-N-{[4-(methylsulfanyl)phenyl]methyl}acetamide
Chemical Structure Depiction of ChemDiv screening compound F564-0379
2-({5,6-dimethylfuro[2,3-d]pyrimidin-4-yl}oxy)-N-{[4-(methylsulfanyl)phenyl]methyl}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
F564-0379
Molecular Formula
C18H19N3O3S (C18 H19 N3 O3 S)
Compound Name
2-({5,6-dimethylfuro[2,3-d]pyrimidin-4-yl}oxy)-N-{[4-(methylsulfanyl)phenyl]methyl}acetamide
IUPAC name
2-({56-dimethylfuro[23-d]pyrimidin-4-yl}oxy)-N-{[4-(methylsulfanyl)phenyl]methyl}acetamide
SMILES
Cc1c(C)oc2c1c(OCC(NCc(cc1)ccc1SC)=O)ncn2
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
357.43
Hydrogen Bond Acceptors Count
7.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
7.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
3.071
Distribution Coefficient, logD
3.071
Water Solubility, LogSw
-3.40
Polar Surface Area
60.625
Acid Dissociation Constant (pKa)
13.26
Base Dissociation Constant (pKb)
1.59
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
27.80
F564-0379 in Drug Discovery
Included in Screening Libraries
300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)
Included in 1.7M Stock Database
References: we are preparing a list of scientific research reports with F564-0379 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)