D289-0200 Screening compound: N~1~-(2-chlorophenyl)-2-[9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]acetamide
Chemical Structure Depiction of ChemDiv screening compound D289-0200
N~1~-(2-chlorophenyl)-2-[9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]acetamide
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
D289-0200
Molecular Formula
C22H19ClN2O3S (C22 H19 ClN2 O3 S)
Compound Name
N~1~-(2-chlorophenyl)-2-[9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]acetamide
IUPAC name
N-(2-chlorophenyl)-2-{13-ethyl-88-dioxo-8lambda6-thia-9-azatricyclo[8.4.0.0^{27}]tetradeca-1(10)2(7)351113-hexaen-9-yl}acetamide
SMILES
CCc(cc1)cc(-c2c3cccc2)c1N(CC(Nc(cccc1)c1Cl)=O)S3(=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
426.92
Hydrogen Bond Acceptors Count
6.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
5.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
4.741
Distribution Coefficient, logD
4.741
Water Solubility, LogSw
-4.82
Polar Surface Area
53.214
Acid Dissociation Constant (pKa)
10.94
Base Dissociation Constant (pKb)
-1.78
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
13.60
References: we are preparing a list of scientific research reports with D289-0200 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)