F470-0349 Screening compound: 2-{[(4-methylphenyl)carbamoyl]methyl}-N,4-bis(2-methylpropyl)-1,5-dioxo-1H,2H,4H,5H-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Chemical Structure Depiction of ChemDiv screening compound F470-0349
2-{[(4-methylphenyl)carbamoyl]methyl}-N,4-bis(2-methylpropyl)-1,5-dioxo-1H,2H,4H,5H-[1,2,4]triazolo[4,3-a]quinazoline-8-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
F470-0349
Molecular Formula
C27H32N6O4 (C27 H32 N6 O4)
Compound Name
2-{[(4-methylphenyl)carbamoyl]methyl}-N,4-bis(2-methylpropyl)-1,5-dioxo-1H,2H,4H,5H-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
IUPAC name
2-{[(4-methylphenyl)carbamoyl]methyl}-N4-bis(2-methylpropyl)-15-dioxo-1H2H4H5H-[124]triazolo[43-a]quinazoline-8-carboxamide
SMILES
CC(C)CNC(c(cc1)cc(N2C(N3CC(C)C)=NN(CC(Nc4ccc(C)cc4)=O)C2=O)c1C3=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
504.59
Hydrogen Bond Acceptors Count
9.00
Hydrogen Bond Donors Count
2.00
Rotatable Bond Count
10.00
Number of Nitrogen and Oxygen Atoms
10
Partition Coefficient, logP
3.872
Distribution Coefficient, logD
3.872
Water Solubility, LogSw
-4.02
Polar Surface Area
96.041
Acid Dissociation Constant (pKa)
13.12
Base Dissociation Constant (pKb)
3.12
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
37.00
References: we are preparing a list of scientific research reports with F470-0349 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)