D520-0592 Screening compound: 7-(3,4-dimethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
Chemical Structure Depiction of ChemDiv screening compound D520-0592
7-(3,4-dimethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
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
D520-0592
Molecular Formula
C22H17F3N4O4 (C22 H17 F3 N4 O4)
Compound Name
7-(3,4-dimethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
IUPAC name
7-(34-dimethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]pyrazolo[15-a]pyrimidine-2-carboxamide
SMILES
COc(ccc(-c1ccnc2cc(C(Nc(cc3)ccc3OC(F)(F)F)=O)nn12)c1)c1OC
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
458.4
Hydrogen Bond Acceptors Count
7.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
8.00
Number of Nitrogen and Oxygen Atoms
8
Partition Coefficient, logP
4.456
Distribution Coefficient, logD
4.456
Water Solubility, LogSw
-4.47
Polar Surface Area
63.118
Acid Dissociation Constant (pKa)
11.24
Base Dissociation Constant (pKb)
1.43
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
13.60
D520-0592 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 D520-0592 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)