V019-6488 Screening compound: 1-[4-(2-methoxyphenoxy)-6-[4-(trifluoromethyl)benzoyl]-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl]-4-methylpiperazine
Chemical Structure Depiction of ChemDiv screening compound V019-6488
1-[4-(2-methoxyphenoxy)-6-[4-(trifluoromethyl)benzoyl]-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl]-4-methylpiperazine
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
V019-6488
Molecular Formula
C27H28F3N5O3 (C27 H28 F3 N5 O3)
Compound Name
1-[4-(2-methoxyphenoxy)-6-[4-(trifluoromethyl)benzoyl]-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl]-4-methylpiperazine
IUPAC name
1-[4-(2-methoxyphenoxy)-6-[4-(trifluoromethyl)benzoyl]-5H6H7H8H-pyrido[43-d]pyrimidin-2-yl]-4-methylpiperazine
SMILES
CN(CC1)CCN1c1nc(Oc(cccc2)c2OC)c(CN(CC2)C(c3ccc(C(F)(F)F)cc3)=O)c2n1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
not_available
Molecular Weight
527.55
Hydrogen Bond Acceptors Count
7.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
7.00
Number of Nitrogen and Oxygen Atoms
8
Partition Coefficient, logP
4.518
Distribution Coefficient, logD
3.946
Water Solubility, LogSw
-4.50
Polar Surface Area
57.699
Acid Dissociation Constant (pKa)
20.15
Base Dissociation Constant (pKb)
7.84
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
37.00
References: we are preparing a list of scientific research reports with V019-6488 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)