V027-5408 Screening compound: N-(butan-2-yl)-2-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of ChemDiv screening compound V027-5408
N-(butan-2-yl)-2-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide
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
V027-5408
Molecular Formula
C29H35N5O2 (C29 H35 N5 O2)
Compound Name
N-(butan-2-yl)-2-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide
IUPAC name
N-(butan-2-yl)-2-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide
SMILES
CCC(C)N(CC(N(CC1)CCN1c(cc1)nnc1-c1ccc(C)cc1)=O)C(c1c(C)cccc1)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
not_available
Molecular Weight
485.63
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
4.894
Distribution Coefficient, logD
4.873
Water Solubility, LogSw
-4.53
Polar Surface Area
56.365
Acid Dissociation Constant (pKa)
23.06
Base Dissociation Constant (pKb)
6.09
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
37.90
References: we are preparing a list of scientific research reports with V027-5408 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)