Y010-0491 Screening compound: N-(2-methyl-5-{[1,3]oxazolo[5,4-b]pyridin-2-yl}phenyl)thiophene-2-carboxamide
Chemical Structure Depiction of ChemDiv screening compound Y010-0491
N-(2-methyl-5-{[1,3]oxazolo[5,4-b]pyridin-2-yl}phenyl)thiophene-2-carboxamide
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
Y010-0491
Molecular Formula
C18H13N3O2S (C18 H13 N3 O2 S)
Compound Name
N-(2-methyl-5-{[1,3]oxazolo[5,4-b]pyridin-2-yl}phenyl)thiophene-2-carboxamide
IUPAC name
N-(2-methyl-5-{[13]oxazolo[54-b]pyridin-2-yl}phenyl)thiophene-2-carboxamide
SMILES
Cc(ccc(-c1nc(cccn2)c2o1)c1)c1NC(c1cccs1)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
335.39
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
4.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
3.533
Distribution Coefficient, logD
3.533
Water Solubility, LogSw
-3.75
Polar Surface Area
49.681
Acid Dissociation Constant (pKa)
12.53
Base Dissociation Constant (pKb)
1.89
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
5.60
Y010-0491 in Drug Discovery
Included in Screening Libraries
Antiviral Annotated Library (21441 compounds)
300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)
Included in 1.7M Stock Database
References: we are preparing a list of scientific research reports with Y010-0491 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)