4909-0033 Screening compound: 2-chloro-3-[3-(4-chlorophenyl)-1-(furan-2-carbonyl)-4,5-dihydro-1H-pyrazol-5-yl]-7-methoxyquinoline
Chemical Structure Depiction of ChemDiv screening compound 4909-0033
2-chloro-3-[3-(4-chlorophenyl)-1-(furan-2-carbonyl)-4,5-dihydro-1H-pyrazol-5-yl]-7-methoxyquinoline
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
4909-0033
Molecular Formula
C24H17Cl2N3O3 (C24 H17 Cl2 N3 O3)
Compound Name
2-chloro-3-[3-(4-chlorophenyl)-1-(furan-2-carbonyl)-4,5-dihydro-1H-pyrazol-5-yl]-7-methoxyquinoline
IUPAC name
2-chloro-3-[3-(4-chlorophenyl)-1-(furan-2-carbonyl)-45-dihydro-1H-pyrazol-5-yl]-7-methoxyquinoline
SMILES
COc1ccc(cc(C(C2)N(C(c3ccco3)=O)N=C2c(cc2)ccc2Cl)c(Cl)n2)c2c1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
466.32
Hydrogen Bond Acceptors Count
6.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
5.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
5.894
Distribution Coefficient, logD
5.894
Water Solubility, LogSw
-6.25
Polar Surface Area
52.205
Acid Dissociation Constant (pKa)
15.44
Base Dissociation Constant (pKb)
-0.56
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
12.50
4909-0033 in Drug Discovery
Included in Screening Libraries
?ysteine Targeted Covalent Library (39471 compounds)
Included in 1.7M Stock Database
References: we are preparing a list of scientific research reports with 4909-0033 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)