M107-0081 Screening compound: N-[(2-chlorophenyl)methyl]-3-[(1,3,9-trimethyl-2,6-dioxo-2,3,6,9-tetrahydro-1H-purin-8-yl)sulfanyl]propanamide
Chemical Structure Depiction of ChemDiv screening compound M107-0081
N-[(2-chlorophenyl)methyl]-3-[(1,3,9-trimethyl-2,6-dioxo-2,3,6,9-tetrahydro-1H-purin-8-yl)sulfanyl]propanamide
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
M107-0081
Molecular Formula
C18H20ClN5O3S (C18 H20 ClN5 O3 S)
Compound Name
N-[(2-chlorophenyl)methyl]-3-[(1,3,9-trimethyl-2,6-dioxo-2,3,6,9-tetrahydro-1H-purin-8-yl)sulfanyl]propanamide
IUPAC name
N-[(2-chlorophenyl)methyl]-3-[(139-trimethyl-26-dioxo-2369-tetrahydro-1H-purin-8-yl)sulfanyl]propanamide
SMILES
Cn1c(SCCC(NCc(cccc2)c2Cl)=O)nc(C(N2C)=O)c1N(C)C2=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
421.91
Hydrogen Bond Acceptors Count
8.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
7.00
Number of Nitrogen and Oxygen Atoms
8
Partition Coefficient, logP
2.664
Distribution Coefficient, logD
2.664
Water Solubility, LogSw
-3.41
Polar Surface Area
68.511
Acid Dissociation Constant (pKa)
12.94
Base Dissociation Constant (pKb)
2.52
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
33.30
References: we are preparing a list of scientific research reports with M107-0081 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)