D473-1901 Screening compound: N~3~-[3-(acetylamino)phenyl]-1-(1,1-dioxotetrahydro-1H-1lambda~6~-thiophen-3-yl)-5-(4-methoxyphenyl)-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of ChemDiv screening compound D473-1901
N~3~-[3-(acetylamino)phenyl]-1-(1,1-dioxotetrahydro-1H-1lambda~6~-thiophen-3-yl)-5-(4-methoxyphenyl)-1H-pyrazole-3-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
D473-1901
Molecular Formula
C23H24N4O5S (C23 H24 N4 O5 S)
Compound Name
N~3~-[3-(acetylamino)phenyl]-1-(1,1-dioxotetrahydro-1H-1lambda~6~-thiophen-3-yl)-5-(4-methoxyphenyl)-1H-pyrazole-3-carboxamide
IUPAC name
1-(11-dioxo-1lambda6-thiolan-3-yl)-N-(3-acetamidophenyl)-5-(4-methoxyphenyl)-1H-pyrazole-3-carboxamide
SMILES
CC(Nc1cccc(NC(c2nn(C(CC3)CS3(=O)=O)c(-c(cc3)ccc3OC)c2)=O)c1)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
468.53
Hydrogen Bond Acceptors Count
10.00
Hydrogen Bond Donors Count
2.00
Rotatable Bond Count
8.00
Number of Nitrogen and Oxygen Atoms
9
Partition Coefficient, logP
1.951
Distribution Coefficient, logD
1.951
Water Solubility, LogSw
-2.78
Polar Surface Area
95.229
Acid Dissociation Constant (pKa)
12.92
Base Dissociation Constant (pKb)
0.57
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
26.10
References: we are preparing a list of scientific research reports with D473-1901 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)