D684-0071 Screening compound: N2-(butan-2-yl)-N4-methyl-6-(3-{[2-(2-methylphenoxy)ethyl]sulfanyl}-1H-1,2,4-triazol-1-yl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of ChemDiv screening compound D684-0071
N2-(butan-2-yl)-N4-methyl-6-(3-{[2-(2-methylphenoxy)ethyl]sulfanyl}-1H-1,2,4-triazol-1-yl)-1,3,5-triazine-2,4-diamine
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
D684-0071
Molecular Formula
C19H26N8OS (C19 H26 N8 OS)
Compound Name
N2-(butan-2-yl)-N4-methyl-6-(3-{[2-(2-methylphenoxy)ethyl]sulfanyl}-1H-1,2,4-triazol-1-yl)-1,3,5-triazine-2,4-diamine
IUPAC name
N2-(butan-2-yl)-N4-methyl-6-(3-{[2-(2-methylphenoxy)ethyl]sulfanyl}-1H-124-triazol-1-yl)-135-triazine-24-diamine
SMILES
CCC(C)Nc1nc(NC)nc(-n(cn2)nc2SCCOc2c(C)cccc2)n1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
414.53
Hydrogen Bond Acceptors Count
7.00
Hydrogen Bond Donors Count
2.00
Rotatable Bond Count
10.00
Number of Nitrogen and Oxygen Atoms
9
Partition Coefficient, logP
4.439
Distribution Coefficient, logD
4.436
Water Solubility, LogSw
-4.39
Polar Surface Area
81.799
Acid Dissociation Constant (pKa)
15.83
Base Dissociation Constant (pKb)
5.29
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
42.10
References: we are preparing a list of scientific research reports with D684-0071 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)