L537-0758 Screening compound: N-[(2-chloro-4-fluorophenyl)methyl]-5-[1-cyclopentyl-4-(4-methylphenyl)-1H-imidazol-5-yl]furan-2-carboxamide
Chemical Structure Depiction of ChemDiv screening compound L537-0758
N-[(2-chloro-4-fluorophenyl)methyl]-5-[1-cyclopentyl-4-(4-methylphenyl)-1H-imidazol-5-yl]furan-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
L537-0758
Molecular Formula
C27H25ClFN3O2 (C27 H25 ClFN3 O2)
Compound Name
N-[(2-chloro-4-fluorophenyl)methyl]-5-[1-cyclopentyl-4-(4-methylphenyl)-1H-imidazol-5-yl]furan-2-carboxamide
IUPAC name
N-[(2-chloro-4-fluorophenyl)methyl]-5-[1-cyclopentyl-4-(4-methylphenyl)-1H-imidazol-5-yl]furan-2-carboxamide
SMILES
Cc(cc1)ccc1-c1c(-c2ccc(C(NCc(ccc(F)c3)c3Cl)=O)o2)n(C2CCCC2)cn1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
477.97
Hydrogen Bond Acceptors Count
4.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
7.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
6.409
Distribution Coefficient, logD
6.377
Water Solubility, LogSw
-6.29
Polar Surface Area
43.933
Acid Dissociation Constant (pKa)
12.28
Base Dissociation Constant (pKb)
6.29
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
25.90
References: we are preparing a list of scientific research reports with L537-0758 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)