V010-8209 Screening compound: N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-2-{butyl[(3,4-dichlorophenyl)carbamoyl]amino}acetamide
Chemical Structure Depiction of ChemDiv screening compound V010-8209
N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-2-{butyl[(3,4-dichlorophenyl)carbamoyl]amino}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
V010-8209
Molecular Formula
C26H29Cl4N5O2 (C26 H29 Cl4 N5 O2)
Compound Name
N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-2-{butyl[(3,4-dichlorophenyl)carbamoyl]amino}acetamide
IUPAC name
N-[3-tert-butyl-1-(34-dichlorophenyl)-1H-pyrazol-5-yl]-2-{butyl[(34-dichlorophenyl)carbamoyl]amino}acetamide
SMILES
CCCCN(CC(Nc1cc(C(C)(C)C)nn1-c(cc1)cc(Cl)c1Cl)=O)C(Nc(cc1)cc(Cl)c1Cl)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
585.36
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
2.00
Rotatable Bond Count
12.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
8.695
Distribution Coefficient, logD
8.694
Water Solubility, LogSw
-6.53
Polar Surface Area
62.833
Acid Dissociation Constant (pKa)
10.21
Base Dissociation Constant (pKb)
0.75
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
34.60
References: we are preparing a list of scientific research reports with V010-8209 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)