L702-0328 Screening compound: N-(4-chlorophenyl)-2-[3-(2-methyl-2,3-dihydro-1H-indole-1-carbonyl)-6-oxo-1,6-dihydropyridazin-1-yl]acetamide
Chemical Structure Depiction of ChemDiv screening compound L702-0328
N-(4-chlorophenyl)-2-[3-(2-methyl-2,3-dihydro-1H-indole-1-carbonyl)-6-oxo-1,6-dihydropyridazin-1-yl]acetamide
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
L702-0328
Molecular Formula
C22H19ClN4O3 (C22 H19 ClN4 O3)
Compound Name
N-(4-chlorophenyl)-2-[3-(2-methyl-2,3-dihydro-1H-indole-1-carbonyl)-6-oxo-1,6-dihydropyridazin-1-yl]acetamide
IUPAC name
N-(4-chlorophenyl)-2-[3-(2-methyl-23-dihydro-1H-indole-1-carbonyl)-6-oxo-16-dihydropyridazin-1-yl]acetamide
SMILES
CC(C1)N(C(C(C=C2)=NN(CC(Nc(cc3)ccc3Cl)=O)C2=O)=O)c2c1cccc2
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
422.87
Hydrogen Bond Acceptors Count
7.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
6.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
3.373
Distribution Coefficient, logD
3.373
Water Solubility, LogSw
-3.74
Polar Surface Area
66.586
Acid Dissociation Constant (pKa)
11.38
Base Dissociation Constant (pKb)
-0.22
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
18.20
References: we are preparing a list of scientific research reports with L702-0328 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)