P491-1943 Screening compound: 1-{[(5-chloro-2-methoxyphenyl)carbamoyl]methyl}-N-cyclopropyl-2-methyl-6-oxo-1,6-dihydropyrimidine-5-carboxamide
Chemical Structure Depiction of ChemDiv screening compound P491-1943
1-{[(5-chloro-2-methoxyphenyl)carbamoyl]methyl}-N-cyclopropyl-2-methyl-6-oxo-1,6-dihydropyrimidine-5-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
P491-1943
Molecular Formula
C18H19ClN4O4 (C18 H19 ClN4 O4)
Compound Name
1-{[(5-chloro-2-methoxyphenyl)carbamoyl]methyl}-N-cyclopropyl-2-methyl-6-oxo-1,6-dihydropyrimidine-5-carboxamide
IUPAC name
1-{[(5-chloro-2-methoxyphenyl)carbamoyl]methyl}-N-cyclopropyl-2-methyl-6-oxo-16-dihydropyrimidine-5-carboxamide
SMILES
CC(N1CC(Nc(cc(cc2)Cl)c2OC)=O)=NC=C(C(NC2CC2)=O)C1=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
390.83
Hydrogen Bond Acceptors Count
8.00
Hydrogen Bond Donors Count
2.00
Rotatable Bond Count
8.00
Number of Nitrogen and Oxygen Atoms
8
Partition Coefficient, logP
1.220
Distribution Coefficient, logD
1.151
Water Solubility, LogSw
-2.73
Polar Surface Area
78.926
Acid Dissociation Constant (pKa)
8.16
Base Dissociation Constant (pKb)
-0.29
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
33.30
References: we are preparing a list of scientific research reports with P491-1943 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)