L810-0444 Screening compound: ethyl 3-[6-fluoro-1,1-dioxo-2-(1-pyrrolidinylcarbonyl)-1lambda~6~,4-benzothiazin-4(1H)-yl]benzoate
Chemical Structure Depiction of ChemDiv screening compound L810-0444
ethyl 3-[6-fluoro-1,1-dioxo-2-(1-pyrrolidinylcarbonyl)-1lambda~6~,4-benzothiazin-4(1H)-yl]benzoate
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
L810-0444
Molecular Formula
C22H21FN2O5S (C22 H21 FN2 O5 S)
Compound Name
ethyl 3-[6-fluoro-1,1-dioxo-2-(1-pyrrolidinylcarbonyl)-1lambda~6~,4-benzothiazin-4(1H)-yl]benzoate
IUPAC name
ethyl 3-[6-fluoro-11-dioxo-2-(pyrrolidine-1-carbonyl)-4H-1lambda64-benzothiazin-4-yl]benzoate
SMILES
CCOC(c1cccc(N(C=C2C(N3CCCC3)=O)c(cc(cc3)F)c3S2(=O)=O)c1)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
444.48
Hydrogen Bond Acceptors Count
9.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
6.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
3.009
Distribution Coefficient, logD
3.009
Water Solubility, LogSw
-3.52
Polar Surface Area
68.718
Acid Dissociation Constant (pKa)
27.85
Base Dissociation Constant (pKb)
-3.83
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
27.30
References: we are preparing a list of scientific research reports with L810-0444 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)