2-phenoxy-N-(4-(pyridin-4-yl)thiazol-2-yl)propanamide
Basic information
- CAS
878923-20-7- Standard SMILES
CC(Oc1ccccc1)C(=O)Nc1nc(-c2ccncc2)cs1- InChIKey
NOTSSCYQOIIXLX-UHFFFAOYSA-N- Molecular formula
- C17H15N3O2S
- Average molar mass
- 325.4 g/mol
- Monoisotopic mass
- 325.0884979
Names & identifiers
- Preferred name
- 2-phenoxy-N-(4-(pyridin-4-yl)thiazol-2-yl)propanamide
- IUPAC
- 2-phenoxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide
Names & synonyms
878923-20-72-phenoxy-N-(4-(pyridin-4-yl)thiazol-2-yl)propanamide2-phenoxy-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]propanamide2-phenoxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamidestarbld0009233MLS002162600CHEMBL1995929DTXSID701330308HMS3049C19AKOS001238198AKOS016863662SMR001245000
Show more names
Z29461510F3356-0001
Database identifiers
- CAS
878923-20-7- PubChem CID
- 16304541
- DTXSID
DTXSID701330308- ChEMBL
CHEMBL1995929
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 384
Experimental & physicochemical properties
Solubility2.6 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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