V001-9785 Screening compound: 3-(2-chlorophenyl)-N-cyclopropyl-8-nitro-1H,2H,3H,4H,4aH,5H,6H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of ChemDiv screening compound V001-9785
3-(2-chlorophenyl)-N-cyclopropyl-8-nitro-1H,2H,3H,4H,4aH,5H,6H-pyrazino[1,2-a]quinoline-5-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
V001-9785
Molecular Formula
C22H23ClN4O3 (C22 H23 ClN4 O3)
Compound Name
3-(2-chlorophenyl)-N-cyclopropyl-8-nitro-1H,2H,3H,4H,4aH,5H,6H-pyrazino[1,2-a]quinoline-5-carboxamide
IUPAC name
3-(2-chlorophenyl)-N-cyclopropyl-8-nitro-1H2H3H4H4aH5H6H-pyrazino[12-a]quinoline-5-carboxamide
SMILES
[O-][N+](c(cc1)cc(C2)c1N(CCN(C1)c(cccc3)c3Cl)C1C2C(NC1CC1)=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
not_available
Molecular Weight
426.9
Hydrogen Bond Acceptors Count
6.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
5.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
3.854
Distribution Coefficient, logD
3.854
Water Solubility, LogSw
-4.27
Polar Surface Area
63.354
Acid Dissociation Constant (pKa)
12.39
Base Dissociation Constant (pKb)
2.76
Number of Chiral Centers
2.00
Percent sp3 carbon bonding
40.90
References: we are preparing a list of scientific research reports with V001-9785 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)