D574-0130 Screening compound: N-(3-chlorophenyl)-4-{6-methyl-2-[(4-methylphenyl)amino]pyrimidin-4-yl}piperazine-1-carboxamide
Chemical Structure Depiction of ChemDiv screening compound D574-0130
N-(3-chlorophenyl)-4-{6-methyl-2-[(4-methylphenyl)amino]pyrimidin-4-yl}piperazine-1-carboxamide
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
D574-0130
Molecular Formula
C23H25ClN6O (C23 H25 ClN6 O)
Compound Name
N-(3-chlorophenyl)-4-{6-methyl-2-[(4-methylphenyl)amino]pyrimidin-4-yl}piperazine-1-carboxamide
IUPAC name
N-(3-chlorophenyl)-4-{6-methyl-2-[(4-methylphenyl)amino]pyrimidin-4-yl}piperazine-1-carboxamide
SMILES
Cc(cc1)ccc1Nc1nc(C)cc(N(CC2)CCN2C(Nc2cccc(Cl)c2)=O)n1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
436.94
Hydrogen Bond Acceptors Count
4.00
Hydrogen Bond Donors Count
2.00
Rotatable Bond Count
6.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
5.772
Distribution Coefficient, logD
5.712
Water Solubility, LogSw
-5.89
Polar Surface Area
56.856
Acid Dissociation Constant (pKa)
12.15
Base Dissociation Constant (pKb)
6.57
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
26.10
D574-0130 in Drug Discovery
Included in Screening Libraries
Protein-Protein Interaction Library (218420 compounds)
Included in 1.7M Stock Database
- PPI modulators
References: we are preparing a list of scientific research reports with D574-0130 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)