F366-0201 Screening compound: 2-[(2-chlorophenyl)methyl]-4-[(4-methylphenyl)methyl]-1H,2H,4H,5H-[1,2,4]triazolo[4,3-a]quinazoline-1,5-dione
Chemical Structure Depiction of ChemDiv screening compound F366-0201
2-[(2-chlorophenyl)methyl]-4-[(4-methylphenyl)methyl]-1H,2H,4H,5H-[1,2,4]triazolo[4,3-a]quinazoline-1,5-dione
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
F366-0201
Molecular Formula
C24H19ClN4O2 (C24 H19 ClN4 O2)
Compound Name
2-[(2-chlorophenyl)methyl]-4-[(4-methylphenyl)methyl]-1H,2H,4H,5H-[1,2,4]triazolo[4,3-a]quinazoline-1,5-dione
IUPAC name
2-[(2-chlorophenyl)methyl]-4-[(4-methylphenyl)methyl]-1H2H4H5H-[124]triazolo[43-a]quinazoline-15-dione
SMILES
Cc1ccc(CN(C(N2c3c4cccc3)=NN(Cc(cccc3)c3Cl)C2=O)C4=O)cc1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
430.89
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
4.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
5.065
Distribution Coefficient, logD
5.065
Water Solubility, LogSw
-5.07
Polar Surface Area
47.935
Acid Dissociation Constant (pKa)
23.82
Base Dissociation Constant (pKb)
-0.28
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
12.50
References: we are preparing a list of scientific research reports with F366-0201 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)