F831-0767 Screening compound: N~1~-butyl-2-{[9-(4-chlorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of ChemDiv screening compound F831-0767
N~1~-butyl-2-{[9-(4-chlorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}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
F831-0767
Molecular Formula
C19H19ClN6OS (C19 H19 ClN6 OS)
Compound Name
N~1~-butyl-2-{[9-(4-chlorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide
IUPAC name
N-butyl-2-{[11-(4-chlorophenyl)-346910-pentaazatricyclo[7.3.0.0^{26}]dodeca-1(12)24710-pentaen-5-yl]sulfanyl}acetamide
SMILES
CCCCNC(CSc1nnc(c2c3)n1ccn2nc3-c(cc1)ccc1Cl)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
414.92
Hydrogen Bond Acceptors Count
6.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
8.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
3.151
Distribution Coefficient, logD
3.080
Water Solubility, LogSw
-3.68
Polar Surface Area
57.893
Acid Dissociation Constant (pKa)
15.16
Base Dissociation Constant (pKb)
6.64
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
26.30
F831-0767 in Drug Discovery
Included in Screening Libraries
Epigenetics Focused Set (26518 compounds)
Included in 1.7M Stock Database
References: we are preparing a list of scientific research reports with F831-0767 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)