2-(4-Methylphenyl)sulfanyl-3-phenylprop-2-enamide
Basic information
- CAS
73790-91-7- Standard SMILES
Cc1ccc(SC(=Cc2ccccc2)C(N)=O)cc1- InChIKey
DQEGXGSBWKTADQ-UHFFFAOYSA-N- Molecular formula
- C16H15NOS
- Average molar mass
- 269.4 g/mol
- Monoisotopic mass
- 269.08743528
Names & identifiers
- Preferred name
- 2-(4-Methylphenyl)sulfanyl-3-phenylprop-2-enamide
- IUPAC
- 2-(4-methylphenyl)sulfanyl-3-phenylprop-2-enamide
Names & synonyms
73790-91-7NSC-2212282-(4-methylphenyl)sulfanyl-3-phenylprop-2-enamideGKL7TP9XFV2-Propenamide, 2-[(4-methylphenyl)thio]-3-phenyl-2-[(4-Methylphenyl)thio]-3-phenyl-2-propenamide
Database identifiers
- CAS
73790-91-7- PubChem CID
- 52453
- UNII
- GKL7TP9XFV
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 68.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 326
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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