G702-6998 Screening compound: 1-{2-[(4-chlorophenyl)methyl]-5H,6H,7H,8H-[1,2,4]triazolo[3,2-b]quinazolin-9-yl}-4-(2,4-dimethylphenyl)piperazine
Chemical Structure Depiction of ChemDiv screening compound G702-6998
1-{2-[(4-chlorophenyl)methyl]-5H,6H,7H,8H-[1,2,4]triazolo[3,2-b]quinazolin-9-yl}-4-(2,4-dimethylphenyl)piperazine
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
G702-6998
Molecular Formula
C28H31ClN6 (C28 H31 ClN6)
Compound Name
1-{2-[(4-chlorophenyl)methyl]-5H,6H,7H,8H-[1,2,4]triazolo[3,2-b]quinazolin-9-yl}-4-(2,4-dimethylphenyl)piperazine
IUPAC name
1-{2-[(4-chlorophenyl)methyl]-5H6H7H8H-[124]triazolo[32-b]quinazolin-9-yl}-4-(24-dimethylphenyl)piperazine
SMILES
Cc(cc1)cc(C)c1N(CC1)CCN1c1c(CCCC2)c2nc2nc(Cc(cc3)ccc3Cl)nn12
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
487.05
Hydrogen Bond Acceptors Count
3.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
4.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
6.848
Distribution Coefficient, logD
6.845
Water Solubility, LogSw
-6.41
Polar Surface Area
42.368
Acid Dissociation Constant (pKa)
25.54
Base Dissociation Constant (pKb)
5.21
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
39.30
References: we are preparing a list of scientific research reports with G702-6998 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)