Basic information
- CAS
105512-58-1- Standard SMILES
CCC(=O)Nc1nc(-c2ccc(OC)cc2)cs1- InChIKey
LZIMBIJMIDEEEZ-UHFFFAOYSA-N- Molecular formula
- C13H14N2O2S
- Average molar mass
- 262.33 g/mol
- Monoisotopic mass
- 262.07759887
Names & identifiers
- Preferred name
- Propanamide, N-[4-(4-methoxyphenyl)-2-thiazolyl]-
- IUPAC
- N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide
Names & synonyms
105512-58-1Propanamide, N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamideOprea1_069755CHEMBL5497905SCHEMBL14085827DTXSID90352702HMS1671P03AKOS000569707ST089433Z27852309
Database identifiers
- CAS
105512-58-1- PubChem CID
- 734065
- DTXSID
DTXSID90352702- ChEMBL
CHEMBL5497905
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 280
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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