E589-0906 Screening compound: N-(3-chloro-2-methylphenyl)-3-[(2-ethyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-6-yl)sulfonyl]propanamide
Chemical Structure Depiction of ChemDiv screening compound E589-0906
N-(3-chloro-2-methylphenyl)-3-[(2-ethyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-6-yl)sulfonyl]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
E589-0906
Molecular Formula
C20H21ClN2O4S2 (C20 H21 ClN2 O4 S2)
Compound Name
N-(3-chloro-2-methylphenyl)-3-[(2-ethyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-6-yl)sulfonyl]propanamide
IUPAC name
N-(3-chloro-2-methylphenyl)-3-[(2-ethyl-3-oxo-34-dihydro-2H-14-benzothiazin-6-yl)sulfonyl]propanamide
SMILES
CCC1Sc(ccc(S(CCC(Nc2cccc(Cl)c2C)=O)(=O)=O)c2)c2NC1=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
452.98
Hydrogen Bond Acceptors Count
9.00
Hydrogen Bond Donors Count
2.00
Rotatable Bond Count
7.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
3.655
Distribution Coefficient, logD
3.653
Water Solubility, LogSw
-3.71
Polar Surface Area
76.332
Acid Dissociation Constant (pKa)
9.65
Base Dissociation Constant (pKb)
-2.27
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
30.00
References: we are preparing a list of scientific research reports with E589-0906 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)