D622-0059 Screening compound: N~1~-cyclohexyl-2-[2-(trifluoromethyl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f][1,3]benzimidazol-1-yl]acetamide
Chemical Structure Depiction of ChemDiv screening compound D622-0059
N~1~-cyclohexyl-2-[2-(trifluoromethyl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f][1,3]benzimidazol-1-yl]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
D622-0059
Molecular Formula
C18H20F3N3O3 (C18 H20 F3 N3 O3)
Compound Name
N~1~-cyclohexyl-2-[2-(trifluoromethyl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f][1,3]benzimidazol-1-yl]acetamide
IUPAC name
N-cyclohexyl-2-[5-(trifluoromethyl)-1013-dioxa-46-diazatricyclo[7.4.0.0^{37}]trideca-1(9)257-tetraen-4-yl]acetamide
SMILES
O=C(Cn1c(cc2OCCOc2c2)c2nc1C(F)(F)F)NC1CCCCC1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
383.37
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
5.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
2.569
Distribution Coefficient, logD
2.569
Water Solubility, LogSw
-2.73
Polar Surface Area
50.187
Acid Dissociation Constant (pKa)
15.19
Base Dissociation Constant (pKb)
3.31
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
55.60
References: we are preparing a list of scientific research reports with D622-0059 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)