F288-0115 Screening compound: 2-{[3-(4-bromophenyl)-8-ethyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(3-fluorophenyl)acetamide
Chemical Structure Depiction of ChemDiv screening compound F288-0115
2-{[3-(4-bromophenyl)-8-ethyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(3-fluorophenyl)acetamide
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
F288-0115
Molecular Formula
C23H24BrFN4OS (C23 H24 BrFN4 OS)
Compound Name
2-{[3-(4-bromophenyl)-8-ethyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(3-fluorophenyl)acetamide
IUPAC name
2-{[3-(4-bromophenyl)-8-ethyl-148-triazaspiro[4.5]deca-13-dien-2-yl]sulfanyl}-N-(3-fluorophenyl)acetamide
SMILES
CCN(CC1)CCC1(N=C1c(cc2)ccc2Br)N=C1SCC(Nc1cc(F)ccc1)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
503.44
Hydrogen Bond Acceptors Count
6.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
7.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
4.459
Distribution Coefficient, logD
1.816
Water Solubility, LogSw
-4.20
Polar Surface Area
43.767
Acid Dissociation Constant (pKa)
10.98
Base Dissociation Constant (pKb)
10.04
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
34.80
References: we are preparing a list of scientific research reports with F288-0115 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)