V002-4102 Screening compound: N-benzyl-N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
Chemical Structure Depiction of ChemDiv screening compound V002-4102
N-benzyl-N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
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
V002-4102
Molecular Formula
C28H29Cl2N5O2 (C28 H29 Cl2 N5 O2)
Compound Name
N-benzyl-N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
IUPAC name
N-benzyl-N-(2-{4-[6-(24-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
SMILES
O=C(CN(Cc1ccccc1)C(C1CCC1)=O)N(CC1)CCN1c(cc1)nnc1-c(ccc(Cl)c1)c1Cl
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
not_available
Molecular Weight
538.48
Hydrogen Bond Acceptors Count
6.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
9.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
4.327
Distribution Coefficient, logD
4.324
Water Solubility, LogSw
-4.62
Polar Surface Area
57.289
Acid Dissociation Constant (pKa)
22.46
Base Dissociation Constant (pKb)
5.34
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
35.70
References: we are preparing a list of scientific research reports with V002-4102 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)