F792-0448 Screening compound: N-(4-fluorophenyl)-5-[1-(2-methoxybenzoyl)pyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of ChemDiv screening compound F792-0448
N-(4-fluorophenyl)-5-[1-(2-methoxybenzoyl)pyrrolidin-2-yl]-1,3,4-thiadiazole-2-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
F792-0448
Molecular Formula
C21H19FN4O3S (C21 H19 FN4 O3 S)
Compound Name
N-(4-fluorophenyl)-5-[1-(2-methoxybenzoyl)pyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide
IUPAC name
N-(4-fluorophenyl)-5-[1-(2-methoxybenzoyl)pyrrolidin-2-yl]-134-thiadiazole-2-carboxamide
SMILES
COc(cccc1)c1C(N(CCC1)C1c1nnc(C(Nc(cc2)ccc2F)=O)s1)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
426.47
Hydrogen Bond Acceptors Count
7.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
7.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
2.818
Distribution Coefficient, logD
2.816
Water Solubility, LogSw
-3.73
Polar Surface Area
70.901
Acid Dissociation Constant (pKa)
9.60
Base Dissociation Constant (pKb)
-1.58
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
23.80
F792-0448 in Drug Discovery
Included in Screening Libraries
MDM2-p53 interaction inhibitors Library (21687 compounds)
Included in 1.7M Stock Database
- Cancer
- PPI modulators
References: we are preparing a list of scientific research reports with F792-0448 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)