E784-0033 Screening compound: 1-(3-chlorophenyl)-4-{8-methyl-[1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-yl}piperazine
Chemical Structure Depiction of ChemDiv screening compound E784-0033
1-(3-chlorophenyl)-4-{8-methyl-[1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-yl}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
E784-0033
Molecular Formula
C19H18ClN7 (C19 H18 ClN7)
Compound Name
1-(3-chlorophenyl)-4-{8-methyl-[1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-yl}piperazine
IUPAC name
1-(3-chlorophenyl)-4-{8-methyl-[1234]tetrazolo[15-a]quinoxalin-4-yl}piperazine
SMILES
Cc(cc1)cc(n2nnnc22)c1nc2N(CC1)CCN1c1cccc(Cl)c1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
379.85
Hydrogen Bond Acceptors Count
4.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
2.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
4.170
Distribution Coefficient, logD
4.166
Water Solubility, LogSw
-4.35
Polar Surface Area
51.471
Acid Dissociation Constant (pKa)
22.66
Base Dissociation Constant (pKb)
5.36
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
26.30
E784-0033 in Drug Discovery
Included in Screening Libraries
3D-Biodiversity Library (27607 compounds)
Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)
Included in 1.7M Stock Database
- 3D
References: we are preparing a list of scientific research reports with E784-0033 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)