F142-0616 Screening compound: 5-(1-{[(3-chloro-2-methylphenyl)carbamoyl]methyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)-N-cyclopentylpentanamide
Chemical Structure Depiction of ChemDiv screening compound F142-0616
5-(1-{[(3-chloro-2-methylphenyl)carbamoyl]methyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)-N-cyclopentylpentanamide
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
F142-0616
Molecular Formula
C27H31ClN4O4 (C27 H31 ClN4 O4)
Compound Name
5-(1-{[(3-chloro-2-methylphenyl)carbamoyl]methyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)-N-cyclopentylpentanamide
IUPAC name
5-(1-{[(3-chloro-2-methylphenyl)carbamoyl]methyl}-24-dioxo-1234-tetrahydroquinazolin-3-yl)-N-cyclopentylpentanamide
SMILES
Cc(c(NC(CN(c(cccc1)c1C(N1CCCCC(NC2CCCC2)=O)=O)C1=O)=O)ccc1)c1Cl
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
511.02
Hydrogen Bond Acceptors Count
8.00
Hydrogen Bond Donors Count
2.00
Rotatable Bond Count
11.00
Number of Nitrogen and Oxygen Atoms
8
Partition Coefficient, logP
3.875
Distribution Coefficient, logD
3.875
Water Solubility, LogSw
-4.20
Polar Surface Area
78.260
Acid Dissociation Constant (pKa)
10.73
Base Dissociation Constant (pKb)
4.93
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
40.70
References: we are preparing a list of scientific research reports with F142-0616 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)