V008-0665 Screening compound: N-(2-(4-(6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl)piperazin-1-yl)-2-oxoethyl)-N-(sec-butyl)-2-fluorobenzamide
Chemical Structure Depiction of ChemDiv screening compound V008-0665
N-(2-(4-(6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl)piperazin-1-yl)-2-oxoethyl)-N-(sec-butyl)-2-fluorobenzamide
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
V008-0665
Molecular Formula
C33H34FN5O2 (C33 H34 FN5 O2)
Compound Name
N-(2-(4-(6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl)piperazin-1-yl)-2-oxoethyl)-N-(sec-butyl)-2-fluorobenzamide
IUPAC name
N-{2-[4-(6-{[11'-biphenyl]-4-yl}pyridazin-3-yl)piperazin-1-yl]-2-oxoethyl}-N-(butan-2-yl)-2-fluorobenzamide
SMILES
CCC(C)N(CC(N(CC1)CCN1c(cc1)nnc1-c(cc1)ccc1-c1ccccc1)=O)C(c(cccc1)c1F)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
not_available
Molecular Weight
551.66
Hydrogen Bond Acceptors Count
6.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
10.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
5.934
Distribution Coefficient, logD
5.934
Water Solubility, LogSw
-5.65
Polar Surface Area
56.094
Acid Dissociation Constant (pKa)
22.83
Base Dissociation Constant (pKb)
5.94
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
27.27
References: we are preparing a list of scientific research reports with V008-0665 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)