L386-0008 Screening compound: N~1~-(2,4-dimethylphenyl)-2-[3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Chemical Structure Depiction of ChemDiv screening compound L386-0008
N~1~-(2,4-dimethylphenyl)-2-[3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-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
L386-0008
Molecular Formula
C17H15N5O2S (C17 H15 N5 O2 S)
Compound Name
N~1~-(2,4-dimethylphenyl)-2-[3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
IUPAC name
N-(24-dimethylphenyl)-2-{5-oxo-12-thia-3468-tetraazatricyclo[7.3.0.0^{26}]dodeca-1(9)2710-tetraen-4-yl}acetamide
SMILES
Cc(cc1)cc(C)c1NC(CN1N=C(c(scc2)c2N=C2)N2C1=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
353.4
Hydrogen Bond Acceptors Count
6.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
4.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
2.586
Distribution Coefficient, logD
2.586
Water Solubility, LogSw
-2.95
Polar Surface Area
65.157
Acid Dissociation Constant (pKa)
12.97
Base Dissociation Constant (pKb)
2.46
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
17.60
References: we are preparing a list of scientific research reports with L386-0008 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)