F510-0432 Screening compound: 4-({[(3-chlorophenyl)methyl]carbamoyl}methyl)-N,N-diethyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
Chemical Structure Depiction of ChemDiv screening compound F510-0432
4-({[(3-chlorophenyl)methyl]carbamoyl}methyl)-N,N-diethyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-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
F510-0432
Molecular Formula
C22H24ClN3O3S (C22 H24 ClN3 O3 S)
Compound Name
4-({[(3-chlorophenyl)methyl]carbamoyl}methyl)-N,N-diethyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
IUPAC name
4-({[(3-chlorophenyl)methyl]carbamoyl}methyl)-NN-diethyl-3-oxo-34-dihydro-2H-14-benzothiazine-6-carboxamide
SMILES
CCN(CC)C(c(cc1)cc(N2CC(NCc3cccc(Cl)c3)=O)c1SCC2=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
445.97
Hydrogen Bond Acceptors Count
7.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
9.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
2.632
Distribution Coefficient, logD
2.632
Water Solubility, LogSw
-3.50
Polar Surface Area
56.022
Acid Dissociation Constant (pKa)
13.00
Base Dissociation Constant (pKb)
-1.18
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
31.80
References: we are preparing a list of scientific research reports with F510-0432 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)