Basic information
- CAS
5270-99-5- Standard SMILES
CCC(=O)Nc1ncc(-c2ccccc2)s1- InChIKey
FZVXVNXMSIFZDK-UHFFFAOYSA-N- Molecular formula
- C12H12N2OS
- Average molar mass
- 232.3 g/mol
- Monoisotopic mass
- 232.06703418
Names & identifiers
- Preferred name
- N-(5-phenyl-1,3-thiazol-2-yl)propanamide
- IUPAC
- N-(5-phenyl-1,3-thiazol-2-yl)propanamide
Names & synonyms
N-(5-phenyl-1,3-thiazol-2-yl)propanamideCambridge id 5270995DTXSID10967150AKOS002348841AE-641/10068063N-(5-Phenyl-1,3-thiazol-2-yl)propanimidic acid
Database identifiers
- CAS
5270-99-5- PubChem CID
- 765387
- DTXSID
DTXSID10967150
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 241
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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